CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 17  ---

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 -0.0051
GLU 326SER 327 0.0303
SER 327PHE 328 -0.0245
PHE 328THR 329 -0.0206
THR 329LEU 330 0.0244
LEU 330GLN 331 -0.0244
GLN 331ILE 332 -0.0224
ILE 332ARG 333 0.0252
ARG 333GLY 334 -0.2734
GLY 334ARG 335 -0.0352
ARG 335GLU 336 0.0345
GLU 336ARG 337 -0.1354
ARG 337PHE 338 -0.0117
PHE 338GLU 339 0.1457
GLU 339MET 340 -0.0550
MET 340PHE 341 -0.3427
PHE 341ARG 342 0.3497
ARG 342GLU 343 0.0211
GLU 343LEU 344 -0.0810
LEU 344ASN 345 0.0236
ASN 345GLU 346 -0.0283
GLU 346ALA 347 -0.1039
ALA 347LEU 348 0.1309
LEU 348GLU 349 -0.0108
GLU 349LEU 350 -0.6126
LEU 350LYS 351 0.4357
LYS 351ASP 352 0.3551
ASP 352ALA 353 -0.3998
ALA 353GLN 354 -0.0233
GLN 354ALA 355 -0.0107

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.