CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 11  ---

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 -0.0190
GLU 326SER 327 0.0028
SER 327PHE 328 -0.0043
PHE 328THR 329 -0.0020
THR 329LEU 330 0.0047
LEU 330GLN 331 -0.0644
GLN 331ILE 332 0.1053
ILE 332ARG 333 -0.1636
ARG 333GLY 334 0.0391
GLY 334ARG 335 0.0353
ARG 335GLU 336 -0.0341
GLU 336ARG 337 -0.0237
ARG 337PHE 338 -0.1674
PHE 338GLU 339 -0.1098
GLU 339MET 340 -0.1118
MET 340PHE 341 -0.0351
PHE 341ARG 342 0.1004
ARG 342GLU 343 -0.0831
GLU 343LEU 344 -0.0902
LEU 344ASN 345 0.0320
ASN 345GLU 346 0.0339
GLU 346ALA 347 -0.0662
ALA 347LEU 348 -0.0138
LEU 348GLU 349 0.0226
GLU 349LEU 350 -0.0046
LEU 350LYS 351 -0.0477
LYS 351ASP 352 0.0018
ASP 352ALA 353 0.0118
ALA 353GLN 354 -0.0201
GLN 354ALA 355 -0.0011

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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.