CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2501091246133257243

---  normal mode 30  ---

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 -0.2858
GLU 326SER 327 -0.2127
SER 327PHE 328 -0.1725
PHE 328THR 329 -0.1521
THR 329LEU 330 -0.1053
LEU 330GLN 331 0.0367
GLN 331ILE 332 -0.1566
ILE 332ARG 333 0.0393
ARG 333GLY 334 -0.0118
GLY 334ARG 335 -0.2407
ARG 335GLU 336 -0.7547
GLU 336ARG 337 -0.0585
ARG 337PHE 338 -0.4459
PHE 338GLU 339 -0.7978
GLU 339MET 340 -0.4027
MET 340PHE 341 -0.3005
PHE 341ARG 342 -0.0943
ARG 342GLU 343 -0.1561
GLU 343LEU 344 -0.2560
LEU 344ASN 345 -0.5485
ASN 345GLU 346 -0.2158
GLU 346ALA 347 0.0032
ALA 347LEU 348 -0.2628
LEU 348GLU 349 -0.3453
GLU 349LEU 350 -0.2871
LEU 350LYS 351 -0.1320
LYS 351ASP 352 -0.0734
ASP 352ALA 353 0.9554
ALA 353GLN 354 -0.1230
GLN 354ALA 355 0.0697

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.