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***  VVWT DHQ  ***

RMSD analysis for 2610090010133421365

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		310	1.303		1.675
MODEL 2 MODE=10 DQ=-80		316	1.188		1.408
MODEL 3 MODE=10 DQ=-60		320	1.059		1.177
MODEL 4 MODE=10 DQ=-40		321	0.950		1.007
MODEL 5 MODE=10 DQ=-20		324	0.933		0.933
MODEL 6 MODE=10 DQ=0		324	0.976		0.976
MODEL 7 MODE=10 DQ=20		318	1.002		1.123
MODEL 8 MODE=10 DQ=40		312	1.037		1.340
MODEL 9 MODE=10 DQ=60		310	1.139		1.599
MODEL 10 MODE=10 DQ=80		305	1.230		1.883
MODEL 11 MODE=10 DQ=100		299	1.343		2.181
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.