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 i
CA i+1
vari
GLY 325
GLU 326
-0.2773
GLU 326
SER 327
-0.2690
SER 327
PHE 328
0.1110
PHE 328
THR 329
0.0778
THR 329
LEU 330
0.0780
LEU 330
GLN 331
0.0067
GLN 331
ILE 332
-0.0072
ILE 332
ARG 333
-0.0144
ARG 333
GLY 334
-0.0109
GLY 334
ARG 335
0.0591
ARG 335
GLU 336
-0.0740
GLU 336
ARG 337
0.2577
ARG 337
PHE 338
0.5731
PHE 338
GLU 339
-0.4910
GLU 339
MET 340
0.4454
MET 340
PHE 341
-0.4638
PHE 341
ARG 342
0.3111
ARG 342
GLU 343
0.0602
GLU 343
LEU 344
0.0255
LEU 344
ASN 345
-0.0343
ASN 345
GLU 346
-0.0064
GLU 346
ALA 347
0.0439
ALA 347
LEU 348
-0.1602
LEU 348
GLU 349
-0.6191
GLU 349
LEU 350
-0.0566
LEU 350
LYS 351
-0.0448
LYS 351
ASP 352
0.0419
ASP 352
ALA 353
0.0136
ALA 353
GLN 354
0.0640
GLN 354
ALA 355
0.0633
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.