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RMSD analysis for 2607232355593928074

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		173	1.502		2.404
MODEL 2 MODE=8 DQ=-80		176	1.411		2.236
MODEL 3 MODE=8 DQ=-60		182	1.367		2.156
MODEL 4 MODE=8 DQ=-40		184	1.371		2.174
MODEL 5 MODE=8 DQ=-20		185	1.403		2.289
MODEL 6 MODE=8 DQ=0		179	1.361		2.486
MODEL 7 MODE=8 DQ=20		170	0.900		2.748
MODEL 8 MODE=8 DQ=40		167	0.863		3.059
MODEL 9 MODE=8 DQ=60		167	0.987		3.404
MODEL 10 MODE=8 DQ=80		162	0.922		3.776
MODEL 11 MODE=8 DQ=100		159	0.957		4.166
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.