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***  7AMA_L23+L22  ***

RMSD analysis for 2608070543423321405

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		98	1.345		1.388
MODEL 2 MODE=7 DQ=-80		99	1.110		1.110
MODEL 3 MODE=7 DQ=-60		99	0.833		0.833
MODEL 4 MODE=7 DQ=-40		99	0.555		0.555
MODEL 5 MODE=7 DQ=-20		99	0.278		0.278
MODEL 6 MODE=7 DQ=0		99	0.000		0.000
MODEL 7 MODE=7 DQ=20		99	0.278		0.278
MODEL 8 MODE=7 DQ=40		99	0.556		0.556
MODEL 9 MODE=7 DQ=60		99	0.834		0.834
MODEL 10 MODE=7 DQ=80		99	1.112		1.112
MODEL 11 MODE=7 DQ=100		98	1.347		1.391
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.