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
0.2405
GLU 326
SER 327
0.3094
SER 327
PHE 328
0.5184
PHE 328
THR 329
-0.0296
THR 329
LEU 330
-0.0456
LEU 330
GLN 331
-0.0701
GLN 331
ILE 332
-0.0578
ILE 332
ARG 333
-0.0135
ARG 333
GLY 334
-0.0128
GLY 334
ARG 335
0.0483
ARG 335
GLU 336
-0.0535
GLU 336
ARG 337
0.1797
ARG 337
PHE 338
0.5154
PHE 338
GLU 339
0.1954
GLU 339
MET 340
0.1211
MET 340
PHE 341
0.0265
PHE 341
ARG 342
0.0384
ARG 342
GLU 343
0.0071
GLU 343
LEU 344
-0.2324
LEU 344
ASN 345
-0.2610
ASN 345
GLU 346
0.0436
GLU 346
ALA 347
-0.0722
ALA 347
LEU 348
0.1301
LEU 348
GLU 349
-0.0020
GLU 349
LEU 350
-0.0796
LEU 350
LYS 351
0.1670
LYS 351
ASP 352
1.0578
ASP 352
ALA 353
0.0670
ALA 353
GLN 354
0.0156
GLN 354
ALA 355
-0.0384
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.