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

RMSD analysis for 2610090027463442181

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		288	1.615		1.952
MODEL 2 MODE=8 DQ=-80		309	1.481		1.615
MODEL 3 MODE=8 DQ=-60		320	1.273		1.304
MODEL 4 MODE=8 DQ=-40		323	1.044		1.044
MODEL 5 MODE=8 DQ=-20		323	0.881		0.881
MODEL 6 MODE=8 DQ=0		323	0.871		0.871
MODEL 7 MODE=8 DQ=20		322	1.007		1.020
MODEL 8 MODE=8 DQ=40		318	1.206		1.272
MODEL 9 MODE=8 DQ=60		305	1.349		1.578
MODEL 10 MODE=8 DQ=80		297	1.547		1.914
MODEL 11 MODE=8 DQ=100		275	1.643		2.265
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.