CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 21  ---

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 -0.0274
GLU 326SER 327 0.0240
SER 327PHE 328 0.0438
PHE 328THR 329 -0.0283
THR 329LEU 330 0.1186
LEU 330GLN 331 0.0173
GLN 331ILE 332 0.0233
ILE 332ARG 333 -0.5248
ARG 333GLY 334 0.4352
GLY 334ARG 335 0.0911
ARG 335GLU 336 0.0430
GLU 336ARG 337 0.0920
ARG 337PHE 338 -0.1088
PHE 338GLU 339 -0.0539
GLU 339MET 340 0.0373
MET 340PHE 341 0.1938
PHE 341ARG 342 0.4783
ARG 342GLU 343 0.3634
GLU 343LEU 344 -0.2404
LEU 344ASN 345 0.1077
ASN 345GLU 346 0.3601
GLU 346ALA 347 -0.0542
ALA 347LEU 348 0.0174
LEU 348GLU 349 0.0613
GLU 349LEU 350 -0.1950
LEU 350LYS 351 0.0857
LYS 351ASP 352 0.0647
ASP 352ALA 353 -0.4612
ALA 353GLN 354 -0.1283
GLN 354ALA 355 -0.0577

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.