CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 20  ---

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 -0.0746
GLU 326SER 327 0.1529
SER 327PHE 328 0.0117
PHE 328THR 329 -0.0593
THR 329LEU 330 -0.2709
LEU 330GLN 331 -0.1491
GLN 331ILE 332 -0.0351
ILE 332ARG 333 -0.0269
ARG 333GLY 334 -0.0391
GLY 334ARG 335 0.0090
ARG 335GLU 336 -0.0578
GLU 336ARG 337 -0.0020
ARG 337PHE 338 0.0835
PHE 338GLU 339 -0.1283
GLU 339MET 340 -0.0868
MET 340PHE 341 0.1415
PHE 341ARG 342 0.0355
ARG 342GLU 343 -0.1718
GLU 343LEU 344 0.1347
LEU 344ASN 345 0.0725
ASN 345GLU 346 -0.0530
GLU 346ALA 347 0.0579
ALA 347LEU 348 -0.1058
LEU 348GLU 349 -0.2038
GLU 349LEU 350 0.4000
LEU 350LYS 351 -0.1007
LYS 351ASP 352 -0.3351
ASP 352ALA 353 0.0248
ALA 353GLN 354 -0.0214
GLN 354ALA 355 -0.0846

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.