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***  lao  ***

RMSD analysis for 2610161505131593904

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		149	1.298		5.154
MODEL 2 MODE=9 DQ=-80		152	1.241		4.982
MODEL 3 MODE=9 DQ=-60		150	0.908		4.849
MODEL 4 MODE=9 DQ=-40		152	0.953		4.755
MODEL 5 MODE=9 DQ=-20		151	0.926		4.705
MODEL 6 MODE=9 DQ=0		148	0.969		4.699
MODEL 7 MODE=9 DQ=20		146	0.798		4.737
MODEL 8 MODE=9 DQ=40		70	2.154		4.819
MODEL 9 MODE=9 DQ=60		65	2.112		4.942
MODEL 10 MODE=9 DQ=80		62	2.119		5.104
MODEL 11 MODE=9 DQ=100		135	0.970		5.300
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.