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elNémo has been relocated.
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***  Zm A1b DHK  ***

RMSD analysis for 2610090027463442181

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		288	1.602		2.278
MODEL 2 MODE=10 DQ=-80		302	1.469		1.930
MODEL 3 MODE=10 DQ=-60		309	1.298		1.598
MODEL 4 MODE=10 DQ=-40		315	1.149		1.291
MODEL 5 MODE=10 DQ=-20		322	1.020		1.034
MODEL 6 MODE=10 DQ=0		323	0.871		0.871
MODEL 7 MODE=10 DQ=20		323	0.859		0.859
MODEL 8 MODE=10 DQ=40		320	0.957		1.002
MODEL 9 MODE=10 DQ=60		314	1.086		1.248
MODEL 10 MODE=10 DQ=80		305	1.205		1.549
MODEL 11 MODE=10 DQ=100		298	1.348		1.879
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.