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RMSD analysis for 2607021803572099297

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		543	1.106		2.462
MODEL 2 MODE=7 DQ=-80		543	1.106		2.295
MODEL 3 MODE=7 DQ=-60		543	1.106		2.138
MODEL 4 MODE=7 DQ=-40		543	1.106		1.995
MODEL 5 MODE=7 DQ=-20		543	1.106		1.869
MODEL 6 MODE=7 DQ=0		543	1.105		1.762
MODEL 7 MODE=7 DQ=20		543	1.105		1.679
MODEL 8 MODE=7 DQ=40		543	1.105		1.624
MODEL 9 MODE=7 DQ=60		543	1.105		1.600
MODEL 10 MODE=7 DQ=80		543	1.105		1.607
MODEL 11 MODE=7 DQ=100		542	1.098		1.646
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.