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
0.0555
GLU 326
SER 327
-0.0075
SER 327
PHE 328
-0.0292
PHE 328
THR 329
-0.0189
THR 329
LEU 330
-0.1158
LEU 330
GLN 331
0.0297
GLN 331
ILE 332
0.0932
ILE 332
ARG 333
0.0086
ARG 333
GLY 334
-0.0211
GLY 334
ARG 335
0.1172
ARG 335
GLU 336
-0.1088
GLU 336
ARG 337
0.3838
ARG 337
PHE 338
-0.2045
PHE 338
GLU 339
-0.1345
GLU 339
MET 340
0.2189
MET 340
PHE 341
1.1466
PHE 341
ARG 342
-0.5985
ARG 342
GLU 343
0.1696
GLU 343
LEU 344
-0.1589
LEU 344
ASN 345
0.0013
ASN 345
GLU 346
0.7410
GLU 346
ALA 347
-0.2386
ALA 347
LEU 348
-1.0435
LEU 348
GLU 349
0.3542
GLU 349
LEU 350
0.0233
LEU 350
LYS 351
-0.0077
LYS 351
ASP 352
0.1140
ASP 352
ALA 353
-1.1652
ALA 353
GLN 354
0.0845
GLN 354
ALA 355
0.0738
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.