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
VAL 323
HSD 324
-0.0293
HSD 324
GLU 325
0.1165
GLU 325
PRO 326
0.0149
PRO 326
VAL 327
0.1198
VAL 327
ASP 328
-0.0185
ASP 328
MET 329
0.0014
MET 329
THR 330
-0.0412
THR 330
GLU 331
-0.0604
GLU 331
VAL 332
-0.1213
VAL 332
ILE 333
0.1086
ILE 333
ASP 334
-0.0764
ASP 334
ARG 335
-0.0612
ARG 335
SER 336
0.0495
SER 336
LEU 337
-0.0082
LEU 337
GLU 338
-0.1372
GLU 338
ARG 339
-0.0022
ARG 339
VAL 340
0.0960
VAL 340
ARG 341
-0.0230
ARG 341
ARG 342
-0.0732
ARG 342
ARG 343
0.1224
ARG 343
ARG 344
-0.0038
ARG 344
SER 345
0.0263
SER 345
ASP 346
0.0739
ASP 346
ILE 347
-0.0266
ILE 347
GLU 348
-0.0020
GLU 348
PHE 349
0.0653
PHE 349
GLU 350
-0.1315
GLU 350
VAL 351
0.1628
VAL 351
THR 352
-0.0422
THR 352
VAL 353
0.0188
VAL 353
THR 354
0.0969
THR 354
PRO 355
0.0463
PRO 355
TRP 356
-0.0958
TRP 356
GLN 357
0.0313
GLN 357
VAL 358
-0.1058
VAL 358
ILE 359
0.0114
ILE 359
GLY 360
0.0366
GLY 360
ASP 361
0.0635
ASP 361
SER 362
0.0265
SER 362
SER 363
-0.0017
SER 363
GLY 364
-0.0510
GLY 364
LEU 365
0.0054
LEU 365
GLY 366
0.0916
GLY 366
ARG 367
-0.1452
ARG 367
ALA 368
0.0251
ALA 368
VAL 369
-0.0489
VAL 369
LEU 370
0.0071
LEU 370
ASN 371
-0.0693
ASN 371
VAL 372
-0.0037
VAL 372
LEU 373
-0.0385
LEU 373
ASP 374
0.0576
ASP 374
ASN 375
-0.0045
ASN 375
ALA 376
-0.0165
ALA 376
ALA 377
-0.0702
ALA 377
LYS 378
0.1823
LYS 378
TRP 379
-0.0271
TRP 379
SER 380
0.1799
SER 380
PRO 381
-0.0281
PRO 381
PRO 382
0.0483
PRO 382
GLY 383
-0.0579
GLY 383
GLY 384
-0.0168
GLY 384
ARG 385
-0.0317
ARG 385
VAL 386
-0.0306
VAL 386
GLY 387
-0.0505
GLY 387
VAL 388
0.0832
VAL 388
ARG 389
-0.1355
ARG 389
LEU 390
0.0132
LEU 390
TYR 391
-0.0164
TYR 391
GLN 392
-0.0266
GLN 392
ILE 393
0.0424
ILE 393
ASP 394
-0.1143
ASP 394
PRO 395
-0.0725
PRO 395
GLY 396
0.0429
GLY 396
HSD 397
-0.1075
HSD 397
ALA 398
0.0340
ALA 398
GLU 399
-0.1468
GLU 399
LEU 400
-0.0523
LEU 400
VAL 401
0.0049
VAL 401
ILE 402
-0.0894
ILE 402
THR 403
0.0493
THR 403
ASP 404
-0.0387
ASP 404
GLN 405
0.0272
GLN 405
GLY 406
0.0580
GLY 406
PRO 407
0.2243
PRO 407
GLY 408
-0.0285
GLY 408
ILE 409
0.1064
ILE 409
PRO 410
0.1161
PRO 410
PRO 411
-0.0610
PRO 411
GLN 412
-0.0010
GLN 412
GLU 413
-0.0294
GLU 413
ARG 414
-0.1101
ARG 414
HSD 415
0.0732
HSD 415
LEU 416
0.0204
LEU 416
VAL 417
0.0040
VAL 417
PHE 418
-0.2984
PHE 418
GLU 419
0.0995
GLU 419
ARG 420
0.1328
ARG 420
PHE 421
-0.0959
PHE 421
PHE 422
0.2095
PHE 422
ARG 423
-0.1144
ARG 423
SER 424
0.0299
SER 424
ALA 425
-0.1307
ALA 425
SER 426
0.0847
SER 426
ALA 427
-0.0216
ALA 427
ARG 428
0.0480
ARG 428
SER 429
-0.2593
SER 429
MET 430
0.2101
MET 430
PRO 431
-0.0635
PRO 431
GLY 432
0.0433
GLY 432
SER 433
-0.0029
SER 433
GLY 434
0.0062
GLY 434
LEU 435
-0.0703
LEU 435
GLY 436
-0.0439
GLY 436
LEU 437
0.0124
LEU 437
ALA 438
-0.0212
ALA 438
ILE 439
-0.1243
ILE 439
VAL 440
0.0310
VAL 440
LYS 441
0.0033
LYS 441
GLN 442
-0.0904
GLN 442
VAL 443
-0.0924
VAL 443
VAL 444
0.0854
VAL 444
LEU 445
0.0528
LEU 445
LYS 446
-0.2640
LYS 446
HSD 447
-0.0015
HSD 447
GLY 448
-0.0269
GLY 448
GLY 449
0.0055
GLY 449
ALA 450
-0.1820
ALA 450
LEU 451
-0.1874
LEU 451
ARG 452
-0.2318
ARG 452
VAL 453
-0.2342
VAL 453
ASP 454
0.0467
ASP 454
TYR 455
-0.1114
TYR 455
ALA 456
0.0582
ALA 456
ASP 457
0.1061
ASP 457
PRO 458
0.0095
PRO 458
ALA 459
-0.0811
ALA 459
ALA 460
0.0336
ALA 460
GLN 461
0.0713
GLN 461
PRO 462
-0.0349
PRO 462
PRO 463
0.0070
PRO 463
GLY 464
0.0164
GLY 464
THR 465
-0.0509
THR 465
ALA 466
-0.0775
ALA 466
ILE 467
-0.0022
ILE 467
HSD 468
-0.0761
HSD 468
ILE 469
-0.0819
ILE 469
VAL 470
-0.0811
VAL 470
LEU 471
-0.1214
LEU 471
PRO 472
-0.0395
PRO 472
GLY 473
-0.1807
GLY 473
ARG 474
-0.1315
ARG 474
PRO 475
-0.0224
PRO 475
MET 476
-0.0482
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.