The mechanism of atomic motion in metallic glasses is investigated by
means of molecular dynamics simulations. Topologically atypical locati
ons in amorphous Ni81B19 are identified from low-frequency localized v
ibrational modes. Excitation of such a localized mode induces atomic m
otion in a physically relevant manner. In Ni81B19 the motion is of a c
ooperative character and involves some tens of atoms.