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***  VVWT DHQ  ***

RMSD analysis for 2610090010133421365

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		301	1.512		1.967
MODEL 2 MODE=7 DQ=-80		311	1.359		1.645
MODEL 3 MODE=7 DQ=-60		314	1.166		1.354
MODEL 4 MODE=7 DQ=-40		319	1.036		1.118
MODEL 5 MODE=7 DQ=-20		324	0.978		0.978
MODEL 6 MODE=7 DQ=0		324	0.976		0.976
MODEL 7 MODE=7 DQ=20		321	1.074		1.113
MODEL 8 MODE=7 DQ=40		315	1.220		1.347
MODEL 9 MODE=7 DQ=60		307	1.377		1.638
MODEL 10 MODE=7 DQ=80		291	1.490		1.959
MODEL 11 MODE=7 DQ=100		266	1.541		2.299
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.