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
LEU 306
ALA 307
0.0003
ALA 307
LEU 308
0.0063
LEU 308
SER 309
0.0001
SER 309
LEU 310
0.0080
LEU 310
THR 311
0.0001
THR 311
ALA 312
-0.0025
ALA 312
ASP 313
0.0003
ASP 313
GLN 314
-0.0196
GLN 314
MET 315
0.0000
MET 315
VAL 316
0.0187
VAL 316
SER 317
0.0000
SER 317
ALA 318
-0.0302
ALA 318
LEU 319
-0.0000
LEU 319
LEU 320
0.0022
LEU 320
ASP 321
-0.0000
ASP 321
ALA 322
0.0195
ALA 322
GLU 323
0.0003
GLU 323
PRO 324
0.2372
PRO 324
PRO 325
-0.0000
PRO 325
ILE 326
0.0108
ILE 326
LEU 327
0.0001
LEU 327
TYR 328
0.1571
TYR 328
SER 329
-0.0000
SER 329
GLU 330
0.0569
GLU 330
TYR 331
0.0000
TYR 331
ASP 332
-0.1662
ASP 332
PRO 333
-0.0000
PRO 333
THR 334
0.0790
THR 334
ARG 335
-0.0001
ARG 335
PRO 336
-0.0084
PRO 336
PHE 337
-0.0002
PHE 337
SER 338
0.0849
SER 338
GLU 339
0.0001
GLU 339
ALA 340
-0.1449
ALA 340
SER 341
0.0002
SER 341
MET 342
-0.0050
MET 342
MET 343
0.0002
MET 343
GLY 344
-0.0077
GLY 344
LEU 345
0.0003
LEU 345
LEU 346
-0.0966
LEU 346
THR 347
0.0001
THR 347
ASN 348
0.0653
ASN 348
LEU 349
0.0002
LEU 349
ALA 350
-0.1314
ALA 350
ASP 351
-0.0002
ASP 351
ARG 352
-0.0396
ARG 352
GLU 353
-0.0001
GLU 353
LEU 354
-0.1083
LEU 354
VAL 355
0.0000
VAL 355
HIS 356
-0.0402
HIS 356
MET 357
0.0001
MET 357
ILE 358
0.0163
ILE 358
ASN 359
-0.0000
ASN 359
TRP 360
-0.0316
TRP 360
ALA 361
0.0004
ALA 361
LYS 362
0.0013
LYS 362
ARG 363
-0.0002
ARG 363
VAL 364
0.0345
VAL 364
PRO 365
-0.0001
PRO 365
GLY 366
-0.0163
GLY 366
PHE 367
-0.0002
PHE 367
VAL 368
0.0097
VAL 368
ASP 369
0.0002
ASP 369
LEU 370
-0.0196
LEU 370
THR 371
0.0005
THR 371
LEU 372
0.0078
LEU 372
HIS 373
0.0003
HIS 373
ASP 374
0.0244
ASP 374
GLN 375
-0.0002
GLN 375
VAL 376
-0.0322
VAL 376
HIS 377
0.0001
HIS 377
LEU 378
0.0112
LEU 378
LEU 379
-0.0003
LEU 379
GLU 380
-0.0071
GLU 380
CYS 381
-0.0005
CYS 381
ALA 382
0.0136
ALA 382
TRP 383
-0.0001
TRP 383
LEU 384
-0.0010
LEU 384
GLU 385
-0.0001
GLU 385
ILE 386
0.0210
ILE 386
LEU 387
0.0003
LEU 387
MET 388
0.0045
MET 388
ILE 389
-0.0001
ILE 389
GLY 390
0.0743
GLY 390
LEU 391
0.0000
LEU 391
VAL 392
-0.0075
VAL 392
TRP 393
-0.0000
TRP 393
ARG 394
0.1751
ARG 394
SER 395
-0.0001
SER 395
MET 396
0.0308
MET 396
GLU 397
0.0001
GLU 397
HIS 398
0.0904
HIS 398
PRO 399
-0.0005
PRO 399
GLY 400
0.0236
GLY 400
LYS 401
0.0000
LYS 401
LEU 402
-0.0316
LEU 402
LEU 403
0.0004
LEU 403
PHE 404
-0.0133
PHE 404
ALA 405
0.0002
ALA 405
PRO 406
-0.0248
PRO 406
ASN 407
-0.0001
ASN 407
LEU 408
-0.0394
LEU 408
LEU 409
-0.0002
LEU 409
LEU 410
-0.0343
LEU 410
ASP 411
0.0004
ASP 411
ARG 412
-0.0086
ARG 412
ASN 413
0.0003
ASN 413
GLN 414
-0.0042
GLN 414
GLY 415
0.0001
GLY 415
LYS 416
0.0072
LYS 416
CYS 417
-0.0002
CYS 417
VAL 418
0.0122
VAL 418
GLU 419
-0.0000
GLU 419
GLY 420
-0.0678
GLY 420
MET 421
-0.0004
MET 421
VAL 422
0.0261
VAL 422
GLU 423
-0.0003
GLU 423
ILE 424
0.0178
ILE 424
PHE 425
0.0002
PHE 425
ASP 426
-0.0049
ASP 426
MET 427
0.0002
MET 427
LEU 428
0.0184
LEU 428
LEU 429
0.0001
LEU 429
ALA 430
-0.0110
ALA 430
THR 431
0.0001
THR 431
SER 432
0.0098
SER 432
SER 433
0.0000
SER 433
ARG 434
-0.0062
ARG 434
PHE 435
-0.0003
PHE 435
ARG 436
0.0210
ARG 436
MET 437
-0.0001
MET 437
MET 438
0.0423
MET 438
ASN 439
0.0001
ASN 439
LEU 440
-0.0485
LEU 440
GLN 441
-0.0001
GLN 441
GLY 442
-0.0684
GLY 442
GLU 443
-0.0003
GLU 443
GLU 444
-0.0586
GLU 444
PHE 445
-0.0001
PHE 445
VAL 446
0.0064
VAL 446
CYS 447
-0.0004
CYS 447
LEU 448
-0.0403
LEU 448
LYS 449
-0.0002
LYS 449
SER 450
0.0343
SER 450
ILE 451
0.0003
ILE 451
ILE 452
-0.0734
ILE 452
LEU 453
-0.0002
LEU 453
LEU 454
-0.0134
LEU 454
ASN 455
-0.0001
ASN 455
SER 456
-0.0353
SER 456
GLY 457
0.0000
GLY 457
VAL 458
-0.0783
VAL 458
TYR 459
0.0000
TYR 459
THR 460
0.0264
THR 460
PHE 461
-0.0003
PHE 461
LEU 462
0.0264
LEU 462
SER 463
-0.0000
SER 463
SER 464
-0.0584
SER 464
THR 465
0.0001
THR 465
LEU 466
-0.0181
LEU 466
LYS 467
0.0001
LYS 467
SER 468
-0.0035
SER 468
LEU 469
0.0001
LEU 469
GLU 470
0.0020
GLU 470
GLU 471
-0.0002
GLU 471
LYS 472
0.0067
LYS 472
ASP 473
-0.0001
ASP 473
HIS 474
0.0247
HIS 474
ILE 475
0.0005
ILE 475
HIS 476
0.0003
HIS 476
ARG 477
0.0000
ARG 477
VAL 478
0.0346
VAL 478
LEU 479
0.0002
LEU 479
ASP 480
-0.0429
ASP 480
LYS 481
0.0004
LYS 481
ILE 482
0.0127
ILE 482
THR 483
-0.0004
THR 483
ASP 484
-0.0367
ASP 484
THR 485
-0.0001
THR 485
LEU 486
-0.0138
LEU 486
ILE 487
-0.0002
ILE 487
HIS 488
-0.0340
HIS 488
LEU 489
0.0003
LEU 489
MET 490
-0.0164
MET 490
ALA 491
-0.0002
ALA 491
LYS 492
-0.0108
LYS 492
ALA 493
-0.0002
ALA 493
GLY 494
0.0386
GLY 494
LEU 495
0.0001
LEU 495
THR 496
0.0286
THR 496
LEU 497
-0.0001
LEU 497
GLN 498
0.0017
GLN 498
GLN 499
-0.0000
GLN 499
GLN 500
0.0079
GLN 500
HIS 501
-0.0002
HIS 501
GLN 502
-0.0094
GLN 502
ARG 503
-0.0001
ARG 503
LEU 504
0.0336
LEU 504
ALA 505
0.0002
ALA 505
GLN 506
0.0070
GLN 506
LEU 507
-0.0002
LEU 507
LEU 508
0.0393
LEU 508
LEU 509
0.0001
LEU 509
ILE 510
-0.0396
ILE 510
LEU 511
-0.0004
LEU 511
SER 512
-0.0306
SER 512
HIS 513
0.0001
HIS 513
ILE 514
0.0154
ILE 514
ARG 515
0.0003
ARG 515
HIS 516
-0.0579
HIS 516
MET 517
0.0001
MET 517
SER 518
0.0286
SER 518
ASN 519
0.0000
ASN 519
LYS 520
-0.0550
LYS 520
GLY 521
0.0000
GLY 521
MET 522
0.0198
MET 522
GLU 523
-0.0001
GLU 523
HIS 524
-0.0698
HIS 524
LEU 525
-0.0002
LEU 525
TYR 526
-0.0403
TYR 526
SER 527
0.0002
SER 527
MET 528
-0.0313
MET 528
LYS 529
-0.0000
LYS 529
CYS 530
-0.0457
CYS 530
LYS 531
-0.0005
LYS 531
ASN 532
0.0082
ASN 532
VAL 533
-0.0001
VAL 533
VAL 534
-0.0558
VAL 534
PRO 535
-0.0000
PRO 535
LEU 536
-0.0228
LEU 536
TYR 537
-0.0002
TYR 537
ASP 538
0.0214
ASP 538
LEU 539
-0.0000
LEU 539
LEU 540
0.0365
LEU 540
LEU 541
-0.0001
LEU 541
GLU 542
-0.0114
GLU 542
MET 543
-0.0001
MET 543
LEU 544
-0.0015
LEU 544
ASP 545
-0.0003
ASP 545
ALA 546
0.0988
ALA 546
HIS 547
0.0002
HIS 547
ARG 548
-0.0157
ARG 548
LEU 549
0.0001
LEU 549
HIS 550
-0.0387
HIS 550
ALA 551
-0.0001
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.