CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 23  ---

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 -0.0882
GLU 326SER 327 -0.1552
SER 327PHE 328 0.0579
PHE 328THR 329 0.0449
THR 329LEU 330 0.0534
LEU 330GLN 331 0.0665
GLN 331ILE 332 0.0279
ILE 332ARG 333 0.0022
ARG 333GLY 334 -0.0135
GLY 334ARG 335 0.2951
ARG 335GLU 336 0.1368
GLU 336ARG 337 -0.0567
ARG 337PHE 338 -1.3308
PHE 338GLU 339 -0.1105
GLU 339MET 340 -0.0456
MET 340PHE 341 -0.0003
PHE 341ARG 342 0.0123
ARG 342GLU 343 -0.0186
GLU 343LEU 344 0.0784
LEU 344ASN 345 0.2238
ASN 345GLU 346 -0.1501
GLU 346ALA 347 0.6508
ALA 347LEU 348 0.2176
LEU 348GLU 349 -0.0126
GLU 349LEU 350 0.0356
LEU 350LYS 351 0.0112
LYS 351ASP 352 -0.1078
ASP 352ALA 353 0.0981
ALA 353GLN 354 -0.2260
GLN 354ALA 355 -0.1404

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.