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 10  ---

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 -0.0051
LEU 45SER 46 -0.3092
SER 46THR 47 0.0028
THR 47THR 48 0.0103
THR 48GLU 49 -0.1524
GLU 49SER 50 0.0579
SER 50THR 51 -0.1090
THR 51PRO 52 0.3565
PRO 52ALA 53 0.1860
ALA 53GLY 54 -0.0354
GLY 54LEU 55 0.1755
LEU 55PRO 56 0.0226
PRO 56THR 57 -0.0375
THR 57ALA 58 0.0405
ALA 58ALA 59 -0.2184
ALA 59TYR 60 0.1194
TYR 60SER 61 0.1015
SER 61ALA 62 -0.5541
ALA 62PRO 63 0.0280
PRO 63ILE 64 -0.0833
ILE 64GLY 65 0.0123
GLY 65GLN 66 -0.0626
GLN 66GLY 67 0.1321
GLY 67LYS 68 0.0575
LYS 68THR 69 0.0593

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.