CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 18  ---

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 -0.0014
GLU 326SER 327 -0.0068
SER 327PHE 328 -0.0023
PHE 328THR 329 -0.0080
THR 329LEU 330 0.0149
LEU 330GLN 331 -0.0805
GLN 331ILE 332 -0.0786
ILE 332ARG 333 0.2228
ARG 333GLY 334 -0.0831
GLY 334ARG 335 -0.0848
ARG 335GLU 336 -0.1005
GLU 336ARG 337 -0.0385
ARG 337PHE 338 0.1898
PHE 338GLU 339 0.3993
GLU 339MET 340 -0.1545
MET 340PHE 341 -0.0644
PHE 341ARG 342 0.1681
ARG 342GLU 343 -0.0572
GLU 343LEU 344 -0.0616
LEU 344ASN 345 0.0311
ASN 345GLU 346 -0.0075
GLU 346ALA 347 0.0708
ALA 347LEU 348 0.0662
LEU 348GLU 349 -0.1286
GLU 349LEU 350 -0.0317
LEU 350LYS 351 0.2115
LYS 351ASP 352 0.0068
ASP 352ALA 353 -0.2673
ALA 353GLN 354 0.1061
GLN 354ALA 355 -0.0116

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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.