[PyMOL] Is there a way to show three dimsional movement of residues?

Hello All, Is there a way to show the three dimesional (x, y, z) coordinates for a selected alpha carbon? Lets say that you have two homologous structures aligned; one crystal structure in unbound state and the other in agonist bound state. How would you show the movement (change in positon of

[PyMOL] Is there any way to show the coordinates?

Hello All, Is there any way to show the coordinates for the orientation that a protein is in? Lets say you tweak (rotate and turn) a protein in to a particular orientation, is there any way to tell pymol to display the coorindates for that orientation. So that you could just manually input those