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
GLU 350
LYS 351
0.0415
LYS 351
PRO 352
-0.1163
PRO 352
TYR 353
0.0625
TYR 353
GLN 354
-0.0614
GLN 354
CYS 355
-0.0155
CYS 355
ASP 356
0.0721
ASP 356
PHE 357
-0.0226
PHE 357
LYS 358
-0.1721
LYS 358
ASP 359
-0.0915
ASP 359
CYS 360
0.2877
CYS 360
GLU 361
-0.0963
GLU 361
ARG 362
0.1571
ARG 362
ARG 363
-0.0139
ARG 363
PHE 364
0.1014
PHE 364
SER 365
-0.0050
SER 365
ARG 366
0.1308
ARG 366
SER 367
0.0031
SER 367
ASP 368
0.0523
ASP 368
GLN 369
-0.0090
GLN 369
LEU 370
-0.1093
LEU 370
LYS 371
0.0987
LYS 371
ARG 372
-0.0932
ARG 372
HIS 373
0.0074
HIS 373
GLN 374
-0.0059
GLN 374
ARG 375
0.0149
ARG 375
ARG 375
-0.0117
ARG 375
ARG 376
-0.0652
ARG 376
HIS 377
0.0981
HIS 377
THR 378
-0.1472
THR 378
GLY 379
0.0098
GLY 379
VAL 380
-0.0265
VAL 380
LYS 381
-0.0565
LYS 381
PRO 382
-0.0169
PRO 382
PHE 383
-0.0159
PHE 383
GLN 384
0.2079
GLN 384
CYS 385
-0.0033
CYS 385
LYS 386
-0.0485
LYS 386
THR 387
-0.0889
THR 387
CYS 388
0.0001
CYS 388
GLN 389
0.0930
GLN 389
ARG 390
-0.2296
ARG 390
LYS 391
0.0328
LYS 391
PHE 392
-0.0406
PHE 392
SER 393
0.0233
SER 393
ARG 394
-0.0308
ARG 394
SER 395
-0.0014
SER 395
ASP 396
0.0084
ASP 396
HIS 397
0.0156
HIS 397
LEU 398
0.0402
LEU 398
LYS 399
0.0575
LYS 399
THR 400
0.0402
THR 400
HIS 401
0.0278
HIS 401
THR 402
-0.0162
THR 402
ARG 403
0.0979
ARG 403
THR 404
0.0017
THR 404
HIS 405
-0.0591
HIS 405
THR 406
0.0563
THR 406
GLY 407
0.0031
GLY 407
GLU 408
-0.0193
GLU 408
LYS 409
0.1258
LYS 409
PRO 410
-0.0864
PRO 410
PHE 411
0.1596
PHE 411
SER 412
0.0851
SER 412
CYS 413
0.2127
CYS 413
ARG 414
-0.0140
ARG 414
TRP 415
0.1305
TRP 415
PRO 416
-0.0253
PRO 416
SER 417
-0.0168
SER 417
CYS 418
-0.0250
CYS 418
GLN 419
0.0379
GLN 419
LYS 420
0.0228
LYS 420
LYS 421
0.0061
LYS 421
PHE 422
0.0157
PHE 422
ALA 423
0.0449
ALA 423
ARG 424
-0.0450
ARG 424
SER 425
0.0370
SER 425
ASP 426
-0.0186
ASP 426
GLU 427
0.0128
GLU 427
LEU 428
-0.0643
LEU 428
VAL 429
-0.0282
VAL 429
ARG 430
-0.0552
ARG 430
HIS 431
0.0634
HIS 431
HIS 432
-0.0405
HIS 432
ASN 433
0.0142
ASN 433
MET 434
0.1850
MET 434
HIS 435
-0.0921
HIS 435
GLN 436
-0.1266
GLN 436
ARG 437
0.1064
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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.