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RMSD analysis for 2605260847501347416

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		138	0.652		0.652
MODEL 2 MODE=10 DQ=-80		138	0.522		0.522
MODEL 3 MODE=10 DQ=-60		138	0.392		0.392
MODEL 4 MODE=10 DQ=-40		138	0.261		0.261
MODEL 5 MODE=10 DQ=-20		138	0.131		0.131
MODEL 6 MODE=10 DQ=0		138	0.000		0.000
MODEL 7 MODE=10 DQ=20		138	0.131		0.131
MODEL 8 MODE=10 DQ=40		138	0.262		0.262
MODEL 9 MODE=10 DQ=60		138	0.393		0.393
MODEL 10 MODE=10 DQ=80		138	0.525		0.525
MODEL 11 MODE=10 DQ=100		138	0.656		0.656
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.