[PyMOL] RMSD per residue graph for multiple aligned PDB files

[Tomas M. <tom...@gm...>]

Dear All,

I have multiple aligned PDB files loaded in PyMOL, each representing
different conformations of the same protein. I'm interested in
creating a graph displaying RMSD per residue, similar to those shown
at https://www.ks.uiuc.edu/Training/Tutorials/science/aars/aars_html.bak/node22.html
or https://www.compchems.com/how-to-compute-the-rmsf-using-gromacs/#the-gmx-rmsf-command.

I'm wondering if anyone has a script available that can calculate RMSD
per residue and write the data to a text file for graph generation. If
so, would they be able to share it with everyone?

Thank you for your help.

Best wishes,
Tomas