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

RMSD analysis for 2610231734473577258

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		91	1.618		2.745
MODEL 2 MODE=11 DQ=-80		94	1.505		2.495
MODEL 3 MODE=11 DQ=-60		98	1.371		2.294
MODEL 4 MODE=11 DQ=-40		99	1.283		2.158
MODEL 5 MODE=11 DQ=-20		102	1.233		2.098
MODEL 6 MODE=11 DQ=0		104	1.232		2.120
MODEL 7 MODE=11 DQ=20		105	1.271		2.223
MODEL 8 MODE=11 DQ=40		105	1.388		2.396
MODEL 9 MODE=11 DQ=60		101	1.506		2.626
MODEL 10 MODE=11 DQ=80		95	1.601		2.898
MODEL 11 MODE=11 DQ=100		88	1.662		3.202
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.