CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  LEV  ***

CA strain for 2603251411541828100

---  normal mode 8  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
THR 44LEU 45 0.0736
LEU 45SER 46 -0.1686
SER 46THR 47 -0.1289
THR 47THR 48 0.0517
THR 48GLU 49 -0.0783
GLU 49SER 50 -0.0280
SER 50THR 51 -0.0062
THR 51PRO 52 0.0617
PRO 52ALA 53 -0.1154
ALA 53GLY 54 0.0308
GLY 54LEU 55 0.0440
LEU 55PRO 56 0.0077
PRO 56THR 57 -0.0519
THR 57ALA 58 -0.0696
ALA 58ALA 59 0.2527
ALA 59TYR 60 0.0206
TYR 60SER 61 0.0913
SER 61ALA 62 0.3881
ALA 62PRO 63 -0.1222
PRO 63ILE 64 -0.1010
ILE 64GLY 65 -0.0022
GLY 65GLN 66 -0.0118
GLN 66GLY 67 0.0198
GLY 67LYS 68 -0.1501
LYS 68THR 69 0.0783

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.