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RMSD analysis for 2607021803312099038

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		533	1.380		2.090
MODEL 2 MODE=11 DQ=-80		537	1.283		1.982
MODEL 3 MODE=11 DQ=-60		540	1.203		1.892
MODEL 4 MODE=11 DQ=-40		541	1.138		1.824
MODEL 5 MODE=11 DQ=-20		543	1.111		1.780
MODEL 6 MODE=11 DQ=0		543	1.105		1.762
MODEL 7 MODE=11 DQ=20		544	1.144		1.770
MODEL 8 MODE=11 DQ=40		545	1.214		1.805
MODEL 9 MODE=11 DQ=60		544	1.300		1.864
MODEL 10 MODE=11 DQ=80		541	1.401		1.946
MODEL 11 MODE=11 DQ=100		535	1.507		2.047
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.