Title: | Ordination Plots with ggplot2 |
---|---|
Description: | Create ordination biplots with ggplot2. Multiple methods are available including principal components analysis, correspondence analysis, nonmetric multidimensional scaling, multiple correspondence analysis, and linear discriminant analysis. Limited triplot methods are also available. |
Authors: | Marcus W. Beck [aut, cre] |
Maintainer: | Marcus W. Beck <[email protected]> |
License: | CC0 |
Version: | 1.1.8 |
Built: | 2024-10-26 05:43:17 UTC |
Source: | https://github.com/fawda123/ggord |
Create an ordination biplot using ggplot2 including options for selecting axes, group color aesthetics, and selection of variables to plot.
ggord(...) ## Default S3 method: ggord( obs, vecs, axes = c("1", "2"), grp_in = NULL, cols = NULL, facet = FALSE, nfac = NULL, addpts = NULL, obslab = FALSE, ptslab = FALSE, ellipse = TRUE, ellipse_pro = 0.95, poly = TRUE, polylntyp = "solid", hull = FALSE, arrow = 0.4, labcol = "black", veccol = "black", vectyp = "solid", veclsz = 0.5, ext = 1.2, repel = FALSE, vec_ext = 1, vec_lab = NULL, size = 4, sizelab = NULL, addsize = size/2, addcol = "blue", addpch = 19, txt = 4, alpha = 1, alpha_el = 0.4, xlims = NULL, ylims = NULL, var_sub = NULL, coord_fix = TRUE, parse = TRUE, grp_title = "Groups", force = 1, max.overlaps = 10, exp = c(0, 0), ... ) ## S3 method for class 'PCA' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'MCA' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'mca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'acm' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'prcomp' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'princomp' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'metaMDS' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'lda' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'pca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'coa' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'ca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'ppca' ggord(ord_in, grp_in = NULL, axes = NULL, ...) ## S3 method for class 'rda' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'capscale' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'dbrda' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'cca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'dpcoa' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...)
ggord(...) ## Default S3 method: ggord( obs, vecs, axes = c("1", "2"), grp_in = NULL, cols = NULL, facet = FALSE, nfac = NULL, addpts = NULL, obslab = FALSE, ptslab = FALSE, ellipse = TRUE, ellipse_pro = 0.95, poly = TRUE, polylntyp = "solid", hull = FALSE, arrow = 0.4, labcol = "black", veccol = "black", vectyp = "solid", veclsz = 0.5, ext = 1.2, repel = FALSE, vec_ext = 1, vec_lab = NULL, size = 4, sizelab = NULL, addsize = size/2, addcol = "blue", addpch = 19, txt = 4, alpha = 1, alpha_el = 0.4, xlims = NULL, ylims = NULL, var_sub = NULL, coord_fix = TRUE, parse = TRUE, grp_title = "Groups", force = 1, max.overlaps = 10, exp = c(0, 0), ... ) ## S3 method for class 'PCA' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'MCA' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'mca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'acm' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'prcomp' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'princomp' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'metaMDS' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'lda' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'pca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'coa' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'ca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'ppca' ggord(ord_in, grp_in = NULL, axes = NULL, ...) ## S3 method for class 'rda' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'capscale' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'dbrda' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'cca' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...) ## S3 method for class 'dpcoa' ggord(ord_in, grp_in = NULL, axes = c("1", "2"), ...)
... |
arguments passed to or from other methods |
obs |
matrix or data frame of axis scores for each observation |
vecs |
matrix or data frame of axis scores for each variable |
axes |
chr string indicating which axes to plot |
grp_in |
vector of grouping objects for the biplot, must have the same number of observations as the original matrix used for the ordination |
cols |
chr string of optional colors for |
facet |
logical indicating if plot is faceted by groups in |
nfac |
numeric indicating number of columns if |
addpts |
optional matrix or data.frame of additional points if constrained ordination is used (e.g., species locations in cca, rda) |
obslab |
logical if the row names for the observations in |
ptslab |
logical if the row names for the additional points ( |
ellipse |
logical if confidence ellipses are shown for each group, method from the ggbiplot package, at least one group must have more than two observations |
ellipse_pro |
numeric indicating confidence value for the ellipses |
poly |
logical if confidence ellipses are filled polygons, otherwise they are shown as empty ellipses |
polylntyp |
chr string for line type of polygon outlines if |
hull |
logical if convex hull is drawn around points or groups if provided |
arrow |
numeric indicating length of the arrow heads on the vectors, use |
labcol |
chr string for color of text labels on vectors |
veccol |
chr string for color of vectors |
vectyp |
chr string for line type of vectors, options are |
veclsz |
numeric for line size on vectors |
ext |
numeric indicating scalar distance of the labels from the arrow ends |
repel |
logical if overlapping text labels on vectors use |
vec_ext |
numeric indicating a scalar extension for the ordination vectors |
vec_lab |
list of optional labels for vectors, defaults to names from input data. The input list must be named using the existing variables in the input data. Each element of the list will have the desired name change. |
size |
numeric indicating size of the observation points or a numeric vector equal in length to the rows in the input data |
sizelab |
chr string indicating an alternative legend title for size |
addsize |
numeric indicating size of the species points if addpts is not |
addcol |
numeric indicating color of the species points if addpts is not |
addpch |
numeric indicating point type of the species points if addpts is not |
txt |
numeric indicating size of the text labels for the vectors, use |
alpha |
numeric transparency of points and ellipses from 0 to 1 |
alpha_el |
numeric transparency for confidence ellipses, also applies to filled convex hulls |
xlims |
two numeric values indicating x-axis limits |
ylims |
two numeric values indicating y-axis limits |
var_sub |
chr string indcating which labels to show. Regular expression matching is used. |
coord_fix |
logical indicating fixed, equal scaling for axes |
parse |
logical indicating if text labels are parsed |
grp_title |
chr string for legend title |
force |
numeric passed to |
max.overlaps |
numeric passed to |
exp |
numeric of length two for expanding x and y axes, passed to |
ord_in |
input ordination object |
Explained variance of axes for triplots are constrained values.
A ggplot
object that can be further modified
library(ggplot2) # principal components analysis with the iris data set # prcomp ord <- prcomp(iris[, 1:4]) p <- ggord(ord, iris$Species) p p <- ggord(ord, iris$Species, cols = c('purple', 'orange', 'blue')) p p + scale_shape_manual('Groups', values = c(1, 2, 3)) p + theme_classic() p + theme(legend.position = 'top') # change the vector labels with vec_lab new_lab <- list(Sepal.Length = 'SL', Sepal.Width = 'SW', Petal.Width = 'PW', Petal.Length = 'PL') p <- ggord(ord, iris$Species, vec_lab = new_lab) p # faceted by group p <- ggord(ord, iris$Species, facet = TRUE, nfac = 3) p # principal components analysis with the iris dataset # princomp ord <- princomp(iris[, 1:4]) ggord(ord, iris$Species) # principal components analysis with the iris dataset # PCA library(FactoMineR) ord <- PCA(iris[, 1:4], graph = FALSE) ggord(ord, iris$Species) # principal components analysis with the iris dataset # dudi.pca library(ade4) ord <- dudi.pca(iris[, 1:4], scannf = FALSE, nf = 4) ggord(ord, iris$Species) # multiple correspondence analysis with the tea dataset # MCA data(tea, package = 'FactoMineR') tea <- tea[, c('Tea', 'sugar', 'price', 'age_Q', 'sex')] ord <- MCA(tea[, -1], graph = FALSE) ggord(ord, tea$Tea, parse = FALSE) # use parse = FALSE for labels with non alphanumeric characters # multiple correspondence analysis with the tea dataset # mca library(MASS) ord <- mca(tea[, -1]) ggord(ord, tea$Tea, parse = FALSE) # use parse = FALSE for labels with non alphanumeric characters # multiple correspondence analysis with the tea dataset # acm ord <- dudi.acm(tea[, -1], scannf = FALSE) ggord(ord, tea$Tea, parse = FALSE) # use parse = FALSE for labels with non alphanumeric characters # nonmetric multidimensional scaling with the iris dataset # metaMDS library(vegan) ord <- metaMDS(iris[, 1:4]) ggord(ord, iris$Species) # linear discriminant analysis # example from lda in MASS package ord <- lda(Species ~ ., iris, prior = rep(1, 3)/3) ggord(ord, iris$Species) # correspondence analysis # dudi.coa ord <- dudi.coa(iris[, 1:4], scannf = FALSE, nf = 4) ggord(ord, iris$Species) # correspondence analysis library(ca) ord <- ca(iris[, 1:4]) ggord(ord, iris$Species) # double principle coordinate analysis (DPCoA) library(ade4) data(ecomor) grp <- rep(c("Bu", "Ca", "Ch", "Pr"), each = 4) # sample groups dtaxo <- dist.taxo(ecomor$taxo) # taxonomic distance between species ord <- dpcoa(data.frame(t(ecomor$habitat)), dtaxo, scan = FALSE, nf = 2) ggord(ord, grp_in = grp, ellipse = FALSE, arrow = 0.2, txt = 3) # phylogenetic PCA # ppca library(adephylo) library(phylobase) library(ape) data(lizards) # example from help file, adephylo::ppca # original example from JOMBART ET AL 2010 # build a tree and phylo4d object liz.tre <- read.tree(tex=lizards$hprA) liz.4d <- phylobase::phylo4d(liz.tre, lizards$traits) # remove duplicated populations liz.4d <- phylobase::prune(liz.4d, c(7,14)) # correct labels lab <- c("Pa", "Ph", "Ll", "Lmca", "Lmcy", "Phha", "Pha", "Pb", "Pm", "Ae", "Tt", "Ts", "Lviv", "La", "Ls", "Lvir") tipLabels(liz.4d) <- lab # remove size effect dat <- tdata(liz.4d, type="tip") dat <- log(dat) newdat <- data.frame(lapply(dat, function(v) residuals(lm(v~dat$mean.L)))) rownames(newdat) <- rownames(dat) tdata(liz.4d, type="tip") <- newdat[,-1] # replace data in the phylo4d object # create ppca liz.ppca <- ppca(liz.4d,scale=FALSE,scannf=FALSE,nfposi=1,nfnega=1, method="Abouheif") # plot ggord(liz.ppca) # distance-based redundancy analysis # dbrda from vegan data(varespec) data(varechem) ord <- dbrda(varespec ~ N + P + K + Condition(Al), varechem, dist = "bray") ggord(ord) ###### # triplots # redundancy analysis # rda from vegan ord <- rda(varespec, varechem) ggord(ord) # distance-based redundancy analysis # capscale from vegan ord <- capscale(varespec ~ N + P + K + Condition(Al), varechem, dist = "bray") ggord(ord) # canonical correspondence analysis # cca from vegan ord <- cca(varespec, varechem) ggord(ord) # species points as text # suppress site points ggord(ord, ptslab = TRUE, size = NA, addsize = 5, parse = TRUE)
library(ggplot2) # principal components analysis with the iris data set # prcomp ord <- prcomp(iris[, 1:4]) p <- ggord(ord, iris$Species) p p <- ggord(ord, iris$Species, cols = c('purple', 'orange', 'blue')) p p + scale_shape_manual('Groups', values = c(1, 2, 3)) p + theme_classic() p + theme(legend.position = 'top') # change the vector labels with vec_lab new_lab <- list(Sepal.Length = 'SL', Sepal.Width = 'SW', Petal.Width = 'PW', Petal.Length = 'PL') p <- ggord(ord, iris$Species, vec_lab = new_lab) p # faceted by group p <- ggord(ord, iris$Species, facet = TRUE, nfac = 3) p # principal components analysis with the iris dataset # princomp ord <- princomp(iris[, 1:4]) ggord(ord, iris$Species) # principal components analysis with the iris dataset # PCA library(FactoMineR) ord <- PCA(iris[, 1:4], graph = FALSE) ggord(ord, iris$Species) # principal components analysis with the iris dataset # dudi.pca library(ade4) ord <- dudi.pca(iris[, 1:4], scannf = FALSE, nf = 4) ggord(ord, iris$Species) # multiple correspondence analysis with the tea dataset # MCA data(tea, package = 'FactoMineR') tea <- tea[, c('Tea', 'sugar', 'price', 'age_Q', 'sex')] ord <- MCA(tea[, -1], graph = FALSE) ggord(ord, tea$Tea, parse = FALSE) # use parse = FALSE for labels with non alphanumeric characters # multiple correspondence analysis with the tea dataset # mca library(MASS) ord <- mca(tea[, -1]) ggord(ord, tea$Tea, parse = FALSE) # use parse = FALSE for labels with non alphanumeric characters # multiple correspondence analysis with the tea dataset # acm ord <- dudi.acm(tea[, -1], scannf = FALSE) ggord(ord, tea$Tea, parse = FALSE) # use parse = FALSE for labels with non alphanumeric characters # nonmetric multidimensional scaling with the iris dataset # metaMDS library(vegan) ord <- metaMDS(iris[, 1:4]) ggord(ord, iris$Species) # linear discriminant analysis # example from lda in MASS package ord <- lda(Species ~ ., iris, prior = rep(1, 3)/3) ggord(ord, iris$Species) # correspondence analysis # dudi.coa ord <- dudi.coa(iris[, 1:4], scannf = FALSE, nf = 4) ggord(ord, iris$Species) # correspondence analysis library(ca) ord <- ca(iris[, 1:4]) ggord(ord, iris$Species) # double principle coordinate analysis (DPCoA) library(ade4) data(ecomor) grp <- rep(c("Bu", "Ca", "Ch", "Pr"), each = 4) # sample groups dtaxo <- dist.taxo(ecomor$taxo) # taxonomic distance between species ord <- dpcoa(data.frame(t(ecomor$habitat)), dtaxo, scan = FALSE, nf = 2) ggord(ord, grp_in = grp, ellipse = FALSE, arrow = 0.2, txt = 3) # phylogenetic PCA # ppca library(adephylo) library(phylobase) library(ape) data(lizards) # example from help file, adephylo::ppca # original example from JOMBART ET AL 2010 # build a tree and phylo4d object liz.tre <- read.tree(tex=lizards$hprA) liz.4d <- phylobase::phylo4d(liz.tre, lizards$traits) # remove duplicated populations liz.4d <- phylobase::prune(liz.4d, c(7,14)) # correct labels lab <- c("Pa", "Ph", "Ll", "Lmca", "Lmcy", "Phha", "Pha", "Pb", "Pm", "Ae", "Tt", "Ts", "Lviv", "La", "Ls", "Lvir") tipLabels(liz.4d) <- lab # remove size effect dat <- tdata(liz.4d, type="tip") dat <- log(dat) newdat <- data.frame(lapply(dat, function(v) residuals(lm(v~dat$mean.L)))) rownames(newdat) <- rownames(dat) tdata(liz.4d, type="tip") <- newdat[,-1] # replace data in the phylo4d object # create ppca liz.ppca <- ppca(liz.4d,scale=FALSE,scannf=FALSE,nfposi=1,nfnega=1, method="Abouheif") # plot ggord(liz.ppca) # distance-based redundancy analysis # dbrda from vegan data(varespec) data(varechem) ord <- dbrda(varespec ~ N + P + K + Condition(Al), varechem, dist = "bray") ggord(ord) ###### # triplots # redundancy analysis # rda from vegan ord <- rda(varespec, varechem) ggord(ord) # distance-based redundancy analysis # capscale from vegan ord <- capscale(varespec ~ N + P + K + Condition(Al), varechem, dist = "bray") ggord(ord) # canonical correspondence analysis # cca from vegan ord <- cca(varespec, varechem) ggord(ord) # species points as text # suppress site points ggord(ord, ptslab = TRUE, size = NA, addsize = 5, parse = TRUE)