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RMSD analysis for 2610161459281587031

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		127	1.315		5.950
MODEL 2 MODE=11 DQ=-80		127	1.309		6.157
MODEL 3 MODE=11 DQ=-60		128	1.334		6.380
MODEL 4 MODE=11 DQ=-40		128	1.339		6.617
MODEL 5 MODE=11 DQ=-20		127	1.317		6.868
MODEL 6 MODE=11 DQ=0		128	1.353		7.131
MODEL 7 MODE=11 DQ=20		129	1.389		7.404
MODEL 8 MODE=11 DQ=40		129	1.405		7.687
MODEL 9 MODE=11 DQ=60		128	1.408		7.979
MODEL 10 MODE=11 DQ=80		129	1.462		8.278
MODEL 11 MODE=11 DQ=100		128	1.471		8.584
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.