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 2602140525071824790

---  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
SER 33PRO 34 -0.0000
PRO 34LEU 35 0.0000
LEU 35PRO 36 -0.0000
PRO 36SER 37 -0.0000
SER 37GLN 38 -0.0003
GLN 38ALA 39 0.0000
ALA 39MET 40 0.0000
MET 40ASP 41 -0.0001
ASP 41ASP 42 -0.0001
ASP 42LEU 43 0.0003
LEU 43MET 44 0.0003
MET 44LEU 45 -0.0002
LEU 45SER 46 0.0001
SER 46PRO 47 0.0001
PRO 47ASP 48 0.0000
ASP 48ASP 49 0.0001
ASP 49ILE 50 0.0004
ILE 50GLU 51 -0.0000
GLU 51GLN 52 0.0001
GLN 52TRP 53 -0.0002
TRP 53PHE 54 -0.0002
PHE 54THR 55 -0.0003

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.