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
-0.0047
LYS 351
PRO 352
0.0596
PRO 352
TYR 353
-0.0259
TYR 353
GLN 354
0.0318
GLN 354
CYS 355
0.0271
CYS 355
ASP 356
0.0079
ASP 356
PHE 357
-0.0130
PHE 357
LYS 358
0.3565
LYS 358
ASP 359
-0.0487
ASP 359
CYS 360
-0.0795
CYS 360
GLU 361
0.0147
GLU 361
ARG 362
-0.0046
ARG 362
ARG 363
0.0309
ARG 363
PHE 364
-0.0406
PHE 364
SER 365
0.0130
SER 365
ARG 366
-0.0815
ARG 366
SER 367
-0.0118
SER 367
ASP 368
-0.0438
ASP 368
GLN 369
0.0265
GLN 369
LEU 370
0.0425
LEU 370
LYS 371
-0.0585
LYS 371
ARG 372
0.0467
ARG 372
HIS 373
-0.0249
HIS 373
GLN 374
0.0166
GLN 374
ARG 375
-0.0249
ARG 375
ARG 375
-0.0018
ARG 375
ARG 376
0.0164
ARG 376
HIS 377
-0.0624
HIS 377
THR 378
-0.0082
THR 378
GLY 379
-0.0091
GLY 379
VAL 380
0.0159
VAL 380
LYS 381
-0.0204
LYS 381
PRO 382
0.0269
PRO 382
PHE 383
-0.0871
PHE 383
GLN 384
-0.0525
GLN 384
CYS 385
-0.0462
CYS 385
LYS 386
0.0028
LYS 386
THR 387
-0.0256
THR 387
CYS 388
0.0332
CYS 388
GLN 389
0.0182
GLN 389
ARG 390
-0.0483
ARG 390
LYS 391
0.0141
LYS 391
PHE 392
0.0035
PHE 392
SER 393
-0.0008
SER 393
ARG 394
0.0110
ARG 394
SER 395
-0.0187
SER 395
ASP 396
0.0339
ASP 396
HIS 397
-0.0240
HIS 397
LEU 398
0.0810
LEU 398
LYS 399
0.0150
LYS 399
THR 400
-0.0264
THR 400
HIS 401
0.0194
HIS 401
THR 402
0.0258
THR 402
ARG 403
0.0403
ARG 403
THR 404
-0.0481
THR 404
HIS 405
-0.0139
HIS 405
THR 406
0.0564
THR 406
GLY 407
-0.0136
GLY 407
GLU 408
0.0141
GLU 408
LYS 409
0.0239
LYS 409
PRO 410
0.0210
PRO 410
PHE 411
0.0752
PHE 411
SER 412
-0.1440
SER 412
CYS 413
0.0529
CYS 413
ARG 414
0.0298
ARG 414
TRP 415
0.0081
TRP 415
PRO 416
-0.0463
PRO 416
SER 417
-0.0475
SER 417
CYS 418
0.1162
CYS 418
GLN 419
-0.0074
GLN 419
LYS 420
0.0106
LYS 420
LYS 421
-0.0717
LYS 421
PHE 422
0.0759
PHE 422
ALA 423
-0.0491
ALA 423
ARG 424
0.0129
ARG 424
SER 425
0.0137
SER 425
ASP 426
-0.0430
ASP 426
GLU 427
0.0748
GLU 427
LEU 428
-0.0420
LEU 428
VAL 429
0.0396
VAL 429
ARG 430
-0.0774
ARG 430
HIS 431
0.1226
HIS 431
HIS 432
-0.0131
HIS 432
ASN 433
-0.0035
ASN 433
MET 434
0.1029
MET 434
HIS 435
0.0381
HIS 435
GLN 436
-0.1062
GLN 436
ARG 437
0.0561
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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.