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RMSD analysis for 2607021803572099297

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		543	1.114		2.104
MODEL 2 MODE=8 DQ=-80		543	1.112		1.992
MODEL 3 MODE=8 DQ=-60		543	1.110		1.898
MODEL 4 MODE=8 DQ=-40		543	1.109		1.827
MODEL 5 MODE=8 DQ=-20		543	1.107		1.781
MODEL 6 MODE=8 DQ=0		543	1.105		1.762
MODEL 7 MODE=8 DQ=20		543	1.104		1.770
MODEL 8 MODE=8 DQ=40		543	1.102		1.806
MODEL 9 MODE=8 DQ=60		543	1.101		1.868
MODEL 10 MODE=8 DQ=80		543	1.099		1.952
MODEL 11 MODE=8 DQ=100		543	1.097		2.057
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.