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***  VVWT DHQ  ***

RMSD analysis for 2610090010133421365

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		291	1.422		1.884
MODEL 2 MODE=8 DQ=-80		308	1.321		1.560
MODEL 3 MODE=8 DQ=-60		318	1.171		1.272
MODEL 4 MODE=8 DQ=-40		321	1.003		1.049
MODEL 5 MODE=8 DQ=-20		324	0.937		0.937
MODEL 6 MODE=8 DQ=0		324	0.976		0.976
MODEL 7 MODE=8 DQ=20		322	1.126		1.151
MODEL 8 MODE=8 DQ=40		309	1.245		1.412
MODEL 9 MODE=8 DQ=60		293	1.323		1.720
MODEL 10 MODE=8 DQ=80		274	1.360		2.054
MODEL 11 MODE=8 DQ=100		263	1.375		2.404
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.