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RMSD analysis for 2607232355593928074

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		141	1.123		3.318
MODEL 2 MODE=11 DQ=-80		147	1.272		3.045
MODEL 3 MODE=11 DQ=-60		163	1.216		2.814
MODEL 4 MODE=11 DQ=-40		171	1.366		2.637
MODEL 5 MODE=11 DQ=-20		178	1.381		2.525
MODEL 6 MODE=11 DQ=0		179	1.361		2.486
MODEL 7 MODE=11 DQ=20		175	1.465		2.524
MODEL 8 MODE=11 DQ=40		173	1.254		2.636
MODEL 9 MODE=11 DQ=60		168	1.515		2.812
MODEL 10 MODE=11 DQ=80		164	1.656		3.042
MODEL 11 MODE=11 DQ=100		152	1.909		3.315
GREEN	residues closer than 3 Angstrom to reference
BLUE	RMSD between residues closer than 3 A
RED	RMSD between all residues

If you find results from this site helpful for your research, please cite one of our papers:

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.