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***  7AMA_L21+5  ***

RMSD analysis for 2608070348133299144

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		94	1.432		1.619
MODEL 2 MODE=10 DQ=-80		97	1.223		1.295
MODEL 3 MODE=10 DQ=-60		99	0.971		0.971
MODEL 4 MODE=10 DQ=-40		99	0.648		0.648
MODEL 5 MODE=10 DQ=-20		99	0.324		0.324
MODEL 6 MODE=10 DQ=0		99	0.000		0.000
MODEL 7 MODE=10 DQ=20		99	0.324		0.324
MODEL 8 MODE=10 DQ=40		99	0.647		0.647
MODEL 9 MODE=10 DQ=60		99	0.971		0.971
MODEL 10 MODE=10 DQ=80		97	1.222		1.294
MODEL 11 MODE=10 DQ=100		94	1.431		1.618
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.