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elNémo has been relocated.
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***  seq6.2->acc7.7(withmyr)  ***

RMSD analysis for 2610231734473577258

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		97	1.274		3.259
MODEL 2 MODE=7 DQ=-80		98	1.252		2.956
MODEL 3 MODE=7 DQ=-60		99	1.226		2.681
MODEL 4 MODE=7 DQ=-40		101	1.255		2.441
MODEL 5 MODE=7 DQ=-20		102	1.202		2.250
MODEL 6 MODE=7 DQ=0		104	1.232		2.120
MODEL 7 MODE=7 DQ=20		107	1.337		2.063
MODEL 8 MODE=7 DQ=40		105	1.318		2.084
MODEL 9 MODE=7 DQ=60		104	1.337		2.182
MODEL 10 MODE=7 DQ=80		103	1.311		2.347
MODEL 11 MODE=7 DQ=100		103	1.344		2.566
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.