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RMSD analysis for 260713071901885274

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		704	1.165		2.051
MODEL 2 MODE=10 DQ=-80		710	1.132		1.980
MODEL 3 MODE=10 DQ=-60		712	1.089		1.922
MODEL 4 MODE=10 DQ=-40		712	1.048		1.879
MODEL 5 MODE=10 DQ=-20		714	1.035		1.851
MODEL 6 MODE=10 DQ=0		714	1.035		1.840
MODEL 7 MODE=10 DQ=20		714	1.051		1.845
MODEL 8 MODE=10 DQ=40		713	1.081		1.866
MODEL 9 MODE=10 DQ=60		712	1.127		1.904
MODEL 10 MODE=10 DQ=80		707	1.172		1.956
MODEL 11 MODE=10 DQ=100		705	1.243		2.023
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.