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 9  ---

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 0.0656
LEU 45SER 46 0.1131
SER 46THR 47 0.0495
THR 47THR 48 0.0908
THR 48GLU 49 0.2667
GLU 49SER 50 -0.0391
SER 50THR 51 -0.0015
THR 51PRO 52 0.0756
PRO 52ALA 53 -0.0684
ALA 53GLY 54 -0.0094
GLY 54LEU 55 0.0427
LEU 55PRO 56 0.0578
PRO 56THR 57 -0.2532
THR 57ALA 58 -0.0724
ALA 58ALA 59 -0.1633
ALA 59TYR 60 -0.0340
TYR 60SER 61 0.0964
SER 61ALA 62 -0.3122
ALA 62PRO 63 0.0883
PRO 63ILE 64 0.0862
ILE 64GLY 65 0.0046
GLY 65GLN 66 0.0467
GLN 66GLY 67 -0.0721
GLY 67LYS 68 -0.0104
LYS 68THR 69 -0.0310

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.