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RMSD analysis for 260713071901885274

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		713	1.224		2.196
MODEL 2 MODE=11 DQ=-80		713	1.153		2.100
MODEL 3 MODE=11 DQ=-60		714	1.102		2.015
MODEL 4 MODE=11 DQ=-40		714	1.064		1.943
MODEL 5 MODE=11 DQ=-20		712	1.031		1.884
MODEL 6 MODE=11 DQ=0		714	1.035		1.840
MODEL 7 MODE=11 DQ=20		714	1.039		1.812
MODEL 8 MODE=11 DQ=40		715	1.055		1.800
MODEL 9 MODE=11 DQ=60		713	1.068		1.806
MODEL 10 MODE=11 DQ=80		710	1.080		1.829
MODEL 11 MODE=11 DQ=100		710	1.115		1.868
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.