I need to plot the centers of mass of different monomers of a multimeric protein and the distances and angles between them, to explain some changes in the orientation of the monomers. How can I do this in Coot/Pymol software?
Once Pymol allow python scripts, you can write a little script to do this. Or, You can use VMD software and use TKinter programming to obtain and plot this data. There is some tutorials at web which you can try.
Once you have the coordinates, you can place a pseudo atom at the center of mass and use this to mark the centre in visualisation and to measure distances and angles