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
0.0777
GLU 326
SER 327
-0.0111
SER 327
PHE 328
-0.0552
PHE 328
THR 329
0.0055
THR 329
LEU 330
0.0342
LEU 330
GLN 331
0.0222
GLN 331
ILE 332
-0.1101
ILE 332
ARG 333
-0.0113
ARG 333
GLY 334
0.0527
GLY 334
ARG 335
-0.0978
ARG 335
GLU 336
-0.6699
GLU 336
ARG 337
-0.1020
ARG 337
PHE 338
0.3264
PHE 338
GLU 339
0.3182
GLU 339
MET 340
-0.6254
MET 340
PHE 341
-0.0254
PHE 341
ARG 342
0.0316
ARG 342
GLU 343
0.0831
GLU 343
LEU 344
0.0818
LEU 344
ASN 345
-0.0629
ASN 345
GLU 346
0.0414
GLU 346
ALA 347
0.3967
ALA 347
LEU 348
0.5845
LEU 348
GLU 349
0.1332
GLU 349
LEU 350
0.0321
LEU 350
LYS 351
0.1487
LYS 351
ASP 352
0.0772
ASP 352
ALA 353
0.1376
ALA 353
GLN 354
-0.0918
GLN 354
ALA 355
-0.3333
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.