Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.

***  Zm A1b DHQ  ***

RMSD analysis for 2610090028133442294

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		263	1.472		2.358
MODEL 2 MODE=7 DQ=-80		278	1.362		1.998
MODEL 3 MODE=7 DQ=-60		299	1.350		1.654
MODEL 4 MODE=7 DQ=-40		315	1.243		1.339
MODEL 5 MODE=7 DQ=-20		321	1.050		1.078
MODEL 6 MODE=7 DQ=0		322	0.904		0.918
MODEL 7 MODE=7 DQ=20		323	0.915		0.915
MODEL 8 MODE=7 DQ=40		323	1.069		1.069
MODEL 9 MODE=7 DQ=60		321	1.304		1.327
MODEL 10 MODE=7 DQ=80		307	1.487		1.641
MODEL 11 MODE=7 DQ=100		280	1.536		1.984
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.