CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 26  ---

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 0.0777
GLU 326SER 327 -0.0111
SER 327PHE 328 -0.0552
PHE 328THR 329 0.0055
THR 329LEU 330 0.0342
LEU 330GLN 331 0.0222
GLN 331ILE 332 -0.1101
ILE 332ARG 333 -0.0113
ARG 333GLY 334 0.0527
GLY 334ARG 335 -0.0978
ARG 335GLU 336 -0.6699
GLU 336ARG 337 -0.1020
ARG 337PHE 338 0.3264
PHE 338GLU 339 0.3182
GLU 339MET 340 -0.6254
MET 340PHE 341 -0.0254
PHE 341ARG 342 0.0316
ARG 342GLU 343 0.0831
GLU 343LEU 344 0.0818
LEU 344ASN 345 -0.0629
ASN 345GLU 346 0.0414
GLU 346ALA 347 0.3967
ALA 347LEU 348 0.5845
LEU 348GLU 349 0.1332
GLU 349LEU 350 0.0321
LEU 350LYS 351 0.1487
LYS 351ASP 352 0.0772
ASP 352ALA 353 0.1376
ALA 353GLN 354 -0.0918
GLN 354ALA 355 -0.3333

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.