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.


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CA strain for 2603121148542313773

---  normal mode 11  ---

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
ASN 1PHE 2 0.0130
PHE 2THR 3 0.0289
THR 3GLU 4 0.0177
GLU 4THR 5 -0.0007
THR 5VAL 6 0.3091
VAL 6ILE 7 0.0604
ILE 7SER 8 0.1017
SER 8SER 9 0.5212
SER 9LEU 10 0.0342
LEU 10SER 11 0.0194
SER 11PHE 12 0.1702
PHE 12ILE 13 0.0195
ILE 13ILE 14 -0.0334
ILE 14ILE 15 0.0390
ILE 15PHE 16 0.0078
PHE 16SER 17 -0.0279
SER 17PHE 18 -0.0795
PHE 18ALA 19 -0.0795
ALA 19VAL 20 -0.1864
VAL 20GLY 21 -0.3106
GLY 21ILE 22 0.0230
ILE 22MET 23 -0.2500
MET 23TYR 24 -0.1150
TYR 24TYR 25 0.0374
TYR 25PRO 26 -0.0779
PRO 26ARG 27 -0.0474
ARG 27ASN 28 -0.2806
ASN 28TRP 29 -0.0640

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.