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***  7AMA_L23+L5  ***

RMSD analysis for 2608070347123295191

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		94	1.391		1.706
MODEL 2 MODE=11 DQ=-80		96	1.177		1.364
MODEL 3 MODE=11 DQ=-60		98	0.962		1.022
MODEL 4 MODE=11 DQ=-40		99	0.681		0.681
MODEL 5 MODE=11 DQ=-20		99	0.340		0.340
MODEL 6 MODE=11 DQ=0		99	0.000		0.000
MODEL 7 MODE=11 DQ=20		99	0.340		0.340
MODEL 8 MODE=11 DQ=40		99	0.680		0.680
MODEL 9 MODE=11 DQ=60		98	0.959		1.019
MODEL 10 MODE=11 DQ=80		96	1.175		1.358
MODEL 11 MODE=11 DQ=100		94	1.388		1.697
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.