Hello Sara

I think that what you see may be PDB files that have alternate conformations 
for a few atoms.
You can choose which one to display either from the menu or with a script.
You will notice too in the atom IDs when you hover over them (I think it's a 
percent sign + a 
number or letter, but I'm telling from memory)

See http://chemapps.stolaf.edu/jmol/docs/#atomproperties
and look for "altloc"

By the way, 12.0.6 is not "current version" :)




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