CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 31  ---

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 -0.1266
GLU 326SER 327 -0.1340
SER 327PHE 328 -0.3358
PHE 328THR 329 -0.2600
THR 329LEU 330 -0.1547
LEU 330GLN 331 -0.3029
GLN 331ILE 332 0.0736
ILE 332ARG 333 0.0050
ARG 333GLY 334 -0.0101
GLY 334ARG 335 -0.0745
ARG 335GLU 336 0.0665
GLU 336ARG 337 -0.0625
ARG 337PHE 338 0.1806
PHE 338GLU 339 -0.0232
GLU 339MET 340 -0.2415
MET 340PHE 341 0.5072
PHE 341ARG 342 0.0613
ARG 342GLU 343 -0.0763
GLU 343LEU 344 -0.0238
LEU 344ASN 345 -0.0805
ASN 345GLU 346 0.0651
GLU 346ALA 347 0.5908
ALA 347LEU 348 -0.4041
LEU 348GLU 349 -0.1502
GLU 349LEU 350 0.0351
LEU 350LYS 351 0.1128
LYS 351ASP 352 0.3749
ASP 352ALA 353 0.0678
ALA 353GLN 354 -0.0311
GLN 354ALA 355 0.1527

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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.