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 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
ASN 1PHE 2 0.0002
PHE 2THR 3 -0.0072
THR 3GLU 4 -0.0067
GLU 4THR 5 0.0037
THR 5VAL 6 -0.0347
VAL 6ILE 7 -0.0155
ILE 7SER 8 -0.0060
SER 8SER 9 -0.0477
SER 9LEU 10 -0.0445
LEU 10SER 11 -0.0181
SER 11PHE 12 -0.0884
PHE 12ILE 13 -0.0660
ILE 13ILE 14 -0.0555
ILE 14ILE 15 0.0489
ILE 15PHE 16 -0.1203
PHE 16SER 17 -0.1277
SER 17PHE 18 -0.2663
PHE 18ALA 19 -0.1039
ALA 19VAL 20 -0.1203
VAL 20GLY 21 -0.1346
GLY 21ILE 22 0.0206
ILE 22MET 23 -0.0494
MET 23TYR 24 -0.0355
TYR 24TYR 25 0.0049
TYR 25PRO 26 -0.0130
PRO 26ARG 27 0.0038
ARG 27ASN 28 -0.0161
ASN 28TRP 29 -0.0233

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.