CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 22  ---

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
GLY 325GLU 326 0.1901
GLU 326SER 327 -0.7442
SER 327PHE 328 0.0701
PHE 328THR 329 0.0333
THR 329LEU 330 0.0746
LEU 330GLN 331 0.0538
GLN 331ILE 332 0.1290
ILE 332ARG 333 0.0163
ARG 333GLY 334 -0.0868
GLY 334ARG 335 -0.0821
ARG 335GLU 336 0.2084
GLU 336ARG 337 0.0140
ARG 337PHE 338 -0.0933
PHE 338GLU 339 0.0498
GLU 339MET 340 -0.1510
MET 340PHE 341 0.1342
PHE 341ARG 342 0.0199
ARG 342GLU 343 -0.2055
GLU 343LEU 344 -0.7079
LEU 344ASN 345 0.2222
ASN 345GLU 346 0.1919
GLU 346ALA 347 -0.2564
ALA 347LEU 348 -0.1577
LEU 348GLU 349 -0.0525
GLU 349LEU 350 0.0049
LEU 350LYS 351 1.4713
LYS 351ASP 352 -0.1381
ASP 352ALA 353 -0.1934
ALA 353GLN 354 0.0366
GLN 354ALA 355 0.0065

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).
Last modification: April 25th, 2023.