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
-0.0005
ALA 307
LEU 308
0.0008
LEU 308
SER 309
-0.0001
SER 309
LEU 310
-0.0083
LEU 310
THR 311
0.0001
THR 311
ALA 312
0.0017
ALA 312
ASP 313
0.0000
ASP 313
GLN 314
0.0170
GLN 314
MET 315
0.0001
MET 315
VAL 316
-0.0271
VAL 316
SER 317
-0.0000
SER 317
ALA 318
0.0224
ALA 318
LEU 319
0.0002
LEU 319
LEU 320
-0.0074
LEU 320
ASP 321
0.0001
ASP 321
ALA 322
0.0140
ALA 322
GLU 323
0.0001
GLU 323
PRO 324
-0.0139
PRO 324
PRO 325
-0.0001
PRO 325
ILE 326
-0.0403
ILE 326
LEU 327
-0.0001
LEU 327
TYR 328
-0.0550
TYR 328
SER 329
-0.0001
SER 329
GLU 330
-0.0078
GLU 330
TYR 331
0.0005
TYR 331
ASP 332
0.0475
ASP 332
PRO 333
0.0003
PRO 333
THR 334
-0.0122
THR 334
ARG 335
0.0001
ARG 335
PRO 336
0.0061
PRO 336
PHE 337
0.0001
PHE 337
SER 338
-0.0206
SER 338
GLU 339
0.0001
GLU 339
ALA 340
0.0273
ALA 340
SER 341
-0.0005
SER 341
MET 342
0.0174
MET 342
MET 343
-0.0002
MET 343
GLY 344
0.0027
GLY 344
LEU 345
0.0002
LEU 345
LEU 346
0.0094
LEU 346
THR 347
-0.0004
THR 347
ASN 348
0.0285
ASN 348
LEU 349
-0.0001
LEU 349
ALA 350
0.0421
ALA 350
ASP 351
0.0002
ASP 351
ARG 352
0.0177
ARG 352
GLU 353
0.0001
GLU 353
LEU 354
0.0403
LEU 354
VAL 355
0.0000
VAL 355
HIS 356
0.0548
HIS 356
MET 357
0.0003
MET 357
ILE 358
-0.0201
ILE 358
ASN 359
-0.0002
ASN 359
TRP 360
0.0386
TRP 360
ALA 361
0.0000
ALA 361
LYS 362
-0.0036
LYS 362
ARG 363
0.0001
ARG 363
VAL 364
0.0111
VAL 364
PRO 365
0.0002
PRO 365
GLY 366
-0.0153
GLY 366
PHE 367
-0.0003
PHE 367
VAL 368
-0.0358
VAL 368
ASP 369
0.0003
ASP 369
LEU 370
-0.0100
LEU 370
THR 371
-0.0001
THR 371
LEU 372
-0.0229
LEU 372
HIS 373
0.0000
HIS 373
ASP 374
-0.0204
ASP 374
GLN 375
-0.0003
GLN 375
VAL 376
-0.0174
VAL 376
HIS 377
0.0003
HIS 377
LEU 378
-0.0277
LEU 378
LEU 379
-0.0000
LEU 379
GLU 380
0.0127
GLU 380
CYS 381
-0.0001
CYS 381
ALA 382
-0.0255
ALA 382
TRP 383
0.0000
TRP 383
LEU 384
0.0061
LEU 384
GLU 385
-0.0003
GLU 385
ILE 386
-0.0028
ILE 386
LEU 387
-0.0001
LEU 387
MET 388
-0.0045
MET 388
ILE 389
0.0001
ILE 389
GLY 390
-0.0136
GLY 390
LEU 391
-0.0001
LEU 391
VAL 392
0.0062
VAL 392
TRP 393
0.0001
TRP 393
ARG 394
-0.0122
ARG 394
SER 395
-0.0002
SER 395
MET 396
0.0171
MET 396
GLU 397
0.0003
GLU 397
HIS 398
-0.0018
HIS 398
PRO 399
-0.0003
PRO 399
GLY 400
0.0087
GLY 400
LYS 401
-0.0001
LYS 401
LEU 402
-0.0006
LEU 402
LEU 403
0.0001
LEU 403
PHE 404
0.0197
PHE 404
ALA 405
0.0002
ALA 405
PRO 406
0.0099
PRO 406
ASN 407
-0.0004
ASN 407
LEU 408
0.0115
LEU 408
LEU 409
0.0001
LEU 409
LEU 410
-0.0066
LEU 410
ASP 411
0.0003
ASP 411
ARG 412
-0.0122
ARG 412
ASN 413
-0.0001
ASN 413
GLN 414
-0.0094
GLN 414
GLY 415
0.0002
GLY 415
LYS 416
-0.0043
LYS 416
CYS 417
0.0003
CYS 417
VAL 418
0.0170
VAL 418
GLU 419
-0.0000
GLU 419
GLY 420
-0.0475
GLY 420
MET 421
-0.0004
MET 421
VAL 422
-0.0128
VAL 422
GLU 423
0.0001
GLU 423
ILE 424
-0.0019
ILE 424
PHE 425
0.0000
PHE 425
ASP 426
-0.0031
ASP 426
MET 427
-0.0002
MET 427
LEU 428
-0.0105
LEU 428
LEU 429
-0.0002
LEU 429
ALA 430
0.0110
ALA 430
THR 431
0.0001
THR 431
SER 432
-0.0141
SER 432
SER 433
-0.0003
SER 433
ARG 434
0.0317
ARG 434
PHE 435
0.0001
PHE 435
ARG 436
-0.0000
ARG 436
MET 437
0.0002
MET 437
MET 438
0.0241
MET 438
ASN 439
0.0000
ASN 439
LEU 440
-0.0047
LEU 440
GLN 441
-0.0002
GLN 441
GLY 442
0.0087
GLY 442
GLU 443
0.0001
GLU 443
GLU 444
0.0101
GLU 444
PHE 445
0.0003
PHE 445
VAL 446
-0.0050
VAL 446
CYS 447
0.0003
CYS 447
LEU 448
0.0033
LEU 448
LYS 449
0.0002
LYS 449
SER 450
-0.0064
SER 450
ILE 451
0.0002
ILE 451
ILE 452
-0.0016
ILE 452
LEU 453
-0.0000
LEU 453
LEU 454
0.0141
LEU 454
ASN 455
-0.0001
ASN 455
SER 456
-0.0082
SER 456
GLY 457
-0.0002
GLY 457
VAL 458
0.0179
VAL 458
TYR 459
-0.0002
TYR 459
THR 460
-0.0101
THR 460
PHE 461
0.0003
PHE 461
LEU 462
0.0119
LEU 462
SER 463
0.0003
SER 463
SER 464
-0.0204
SER 464
THR 465
0.0000
THR 465
LEU 466
0.0144
LEU 466
LYS 467
-0.0003
LYS 467
SER 468
0.0283
SER 468
LEU 469
0.0001
LEU 469
GLU 470
-0.0051
GLU 470
GLU 471
-0.0002
GLU 471
LYS 472
0.0077
LYS 472
ASP 473
0.0001
ASP 473
HIS 474
-0.0099
HIS 474
ILE 475
-0.0000
ILE 475
HIS 476
-0.0097
HIS 476
ARG 477
0.0001
ARG 477
VAL 478
-0.0015
VAL 478
LEU 479
0.0000
LEU 479
ASP 480
0.0037
ASP 480
LYS 481
0.0002
LYS 481
ILE 482
0.0078
ILE 482
THR 483
-0.0000
THR 483
ASP 484
0.0153
ASP 484
THR 485
0.0002
THR 485
LEU 486
0.0036
LEU 486
ILE 487
-0.0001
ILE 487
HIS 488
0.0185
HIS 488
LEU 489
0.0005
LEU 489
MET 490
0.0224
MET 490
ALA 491
0.0003
ALA 491
LYS 492
0.0083
LYS 492
ALA 493
0.0002
ALA 493
GLY 494
0.0212
GLY 494
LEU 495
0.0001
LEU 495
THR 496
0.0166
THR 496
LEU 497
-0.0002
LEU 497
GLN 498
0.0066
GLN 498
GLN 499
0.0002
GLN 499
GLN 500
-0.0037
GLN 500
HIS 501
0.0004
HIS 501
GLN 502
0.0128
GLN 502
ARG 503
-0.0001
ARG 503
LEU 504
-0.0003
LEU 504
ALA 505
0.0002
ALA 505
GLN 506
0.0269
GLN 506
LEU 507
0.0001
LEU 507
LEU 508
0.0084
LEU 508
LEU 509
-0.0001
LEU 509
ILE 510
0.0174
ILE 510
LEU 511
0.0004
LEU 511
SER 512
0.0115
SER 512
HIS 513
-0.0004
HIS 513
ILE 514
0.0025
ILE 514
ARG 515
-0.0001
ARG 515
HIS 516
0.0563
HIS 516
MET 517
0.0001
MET 517
SER 518
0.0069
SER 518
ASN 519
0.0002
ASN 519
LYS 520
0.0538
LYS 520
GLY 521
-0.0000
GLY 521
MET 522
-0.0796
MET 522
GLU 523
-0.0001
GLU 523
HIS 524
0.0575
HIS 524
LEU 525
0.0001
LEU 525
TYR 526
0.2244
TYR 526
SER 527
-0.0003
SER 527
MET 528
-0.0409
MET 528
LYS 529
-0.0001
LYS 529
CYS 530
0.0602
CYS 530
LYS 531
-0.0001
LYS 531
ASN 532
0.0451
ASN 532
VAL 533
0.0000
VAL 533
VAL 534
-0.0708
VAL 534
PRO 535
-0.0000
PRO 535
LEU 536
0.0334
LEU 536
TYR 537
-0.0001
TYR 537
ASP 538
0.0188
ASP 538
LEU 539
0.0003
LEU 539
LEU 540
0.1490
LEU 540
LEU 541
-0.0002
LEU 541
GLU 542
-0.0201
GLU 542
MET 543
-0.0003
MET 543
LEU 544
-0.0098
LEU 544
ASP 545
0.0005
ASP 545
ALA 546
-0.0462
ALA 546
HIS 547
-0.0001
HIS 547
ARG 548
0.0054
ARG 548
LEU 549
0.0001
LEU 549
HIS 550
-0.0027
HIS 550
ALA 551
-0.0000
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.