CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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 7  ---

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 0.0614
LEU 45SER 46 -0.1572
SER 46THR 47 0.0232
THR 47THR 48 0.0744
THR 48GLU 49 -0.0919
GLU 49SER 50 -0.0611
SER 50THR 51 0.0519
THR 51PRO 52 -0.0207
PRO 52ALA 53 -0.0709
ALA 53GLY 54 0.0539
GLY 54LEU 55 -0.0368
LEU 55PRO 56 -0.0075
PRO 56THR 57 -0.0227
THR 57ALA 58 0.1071
ALA 58ALA 59 0.2184
ALA 59TYR 60 -0.0037
TYR 60SER 61 0.1028
SER 61ALA 62 -0.2801
ALA 62PRO 63 0.0754
PRO 63ILE 64 -0.0336
ILE 64GLY 65 0.0095
GLY 65GLN 66 -0.0140
GLN 66GLY 67 -0.0099
GLY 67LYS 68 0.0789
LYS 68THR 69 0.0062

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.