CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 27  ---

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 -0.2773
GLU 326SER 327 -0.2690
SER 327PHE 328 0.1110
PHE 328THR 329 0.0778
THR 329LEU 330 0.0780
LEU 330GLN 331 0.0067
GLN 331ILE 332 -0.0072
ILE 332ARG 333 -0.0144
ARG 333GLY 334 -0.0109
GLY 334ARG 335 0.0591
ARG 335GLU 336 -0.0740
GLU 336ARG 337 0.2577
ARG 337PHE 338 0.5731
PHE 338GLU 339 -0.4910
GLU 339MET 340 0.4454
MET 340PHE 341 -0.4638
PHE 341ARG 342 0.3111
ARG 342GLU 343 0.0602
GLU 343LEU 344 0.0255
LEU 344ASN 345 -0.0343
ASN 345GLU 346 -0.0064
GLU 346ALA 347 0.0439
ALA 347LEU 348 -0.1602
LEU 348GLU 349 -0.6191
GLU 349LEU 350 -0.0566
LEU 350LYS 351 -0.0448
LYS 351ASP 352 0.0419
ASP 352ALA 353 0.0136
ALA 353GLN 354 0.0640
GLN 354ALA 355 0.0633

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.