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***  VVWT DHQ  ***

RMSD analysis for 2610090010133421365

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		273	1.533		2.311
MODEL 2 MODE=9 DQ=-80		295	1.511		1.977
MODEL 3 MODE=9 DQ=-60		310	1.390		1.659
MODEL 4 MODE=9 DQ=-40		314	1.198		1.369
MODEL 5 MODE=9 DQ=-20		319	1.048		1.129
MODEL 6 MODE=9 DQ=0		324	0.976		0.976
MODEL 7 MODE=9 DQ=20		323	0.934		0.954
MODEL 8 MODE=9 DQ=40		320	0.966		1.070
MODEL 9 MODE=9 DQ=60		315	1.062		1.287
MODEL 10 MODE=9 DQ=80		311	1.201		1.565
MODEL 11 MODE=9 DQ=100		303	1.335		1.876
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.