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
-0.0000
ALA 307
LEU 308
-0.0007
LEU 308
SER 309
-0.0002
SER 309
LEU 310
0.0004
LEU 310
THR 311
-0.0003
THR 311
ALA 312
-0.0001
ALA 312
ASP 313
0.0003
ASP 313
GLN 314
-0.0032
GLN 314
MET 315
0.0005
MET 315
VAL 316
0.0011
VAL 316
SER 317
-0.0002
SER 317
ALA 318
-0.0079
ALA 318
LEU 319
-0.0003
LEU 319
LEU 320
-0.0008
LEU 320
ASP 321
0.0001
ASP 321
ALA 322
-0.0012
ALA 322
GLU 323
-0.0002
GLU 323
PRO 324
0.0038
PRO 324
PRO 325
-0.0001
PRO 325
ILE 326
-0.0074
ILE 326
LEU 327
-0.0001
LEU 327
TYR 328
-0.0026
TYR 328
SER 329
0.0000
SER 329
GLU 330
0.0022
GLU 330
TYR 331
0.0004
TYR 331
ASP 332
-0.0061
ASP 332
PRO 333
0.0001
PRO 333
THR 334
0.0001
THR 334
ARG 335
0.0003
ARG 335
PRO 336
0.0025
PRO 336
PHE 337
-0.0000
PHE 337
SER 338
-0.0004
SER 338
GLU 339
-0.0001
GLU 339
ALA 340
-0.0026
ALA 340
SER 341
-0.0003
SER 341
MET 342
0.0010
MET 342
MET 343
-0.0001
MET 343
GLY 344
-0.0001
GLY 344
LEU 345
-0.0000
LEU 345
LEU 346
-0.0005
LEU 346
THR 347
0.0001
THR 347
ASN 348
0.0004
ASN 348
LEU 349
0.0000
LEU 349
ALA 350
0.0007
ALA 350
ASP 351
-0.0002
ASP 351
ARG 352
0.0015
ARG 352
GLU 353
0.0000
GLU 353
LEU 354
-0.0103
LEU 354
VAL 355
-0.0003
VAL 355
HIS 356
-0.0006
HIS 356
MET 357
-0.0000
MET 357
ILE 358
-0.0311
ILE 358
ASN 359
-0.0000
ASN 359
TRP 360
-0.0123
TRP 360
ALA 361
0.0001
ALA 361
LYS 362
-0.0418
LYS 362
ARG 363
0.0003
ARG 363
VAL 364
0.0013
VAL 364
PRO 365
0.0002
PRO 365
GLY 366
-0.0043
GLY 366
PHE 367
0.0005
PHE 367
VAL 368
0.0024
VAL 368
ASP 369
-0.0001
ASP 369
LEU 370
-0.0055
LEU 370
THR 371
0.0001
THR 371
LEU 372
0.0253
LEU 372
HIS 373
0.0002
HIS 373
ASP 374
0.0136
ASP 374
GLN 375
-0.0002
GLN 375
VAL 376
0.0010
VAL 376
HIS 377
-0.0003
HIS 377
LEU 378
0.0037
LEU 378
LEU 379
-0.0000
LEU 379
GLU 380
-0.0005
GLU 380
CYS 381
0.0001
CYS 381
ALA 382
0.0057
ALA 382
TRP 383
-0.0001
TRP 383
LEU 384
-0.0017
LEU 384
GLU 385
-0.0001
GLU 385
ILE 386
-0.0036
ILE 386
LEU 387
0.0002
LEU 387
MET 388
-0.0098
MET 388
ILE 389
-0.0002
ILE 389
GLY 390
0.0028
GLY 390
LEU 391
0.0002
LEU 391
VAL 392
-0.0010
VAL 392
TRP 393
0.0001
TRP 393
ARG 394
0.0037
ARG 394
SER 395
0.0003
SER 395
MET 396
0.0004
MET 396
GLU 397
0.0002
GLU 397
HIS 398
0.0016
HIS 398
PRO 399
0.0004
PRO 399
GLY 400
0.0003
GLY 400
LYS 401
0.0000
LYS 401
LEU 402
-0.0021
LEU 402
LEU 403
0.0002
LEU 403
PHE 404
-0.0024
PHE 404
ALA 405
0.0002
ALA 405
PRO 406
0.0006
PRO 406
ASN 407
0.0000
ASN 407
LEU 408
-0.0014
LEU 408
LEU 409
-0.0002
LEU 409
LEU 410
-0.0029
LEU 410
ASP 411
-0.0002
ASP 411
ARG 412
-0.0012
ARG 412
ASN 413
0.0001
ASN 413
GLN 414
0.0004
GLN 414
GLY 415
0.0001
GLY 415
LYS 416
0.0002
LYS 416
CYS 417
-0.0001
CYS 417
VAL 418
-0.0006
VAL 418
GLU 419
-0.0002
GLU 419
GLY 420
-0.0007
GLY 420
MET 421
0.0003
MET 421
VAL 422
-0.0001
VAL 422
GLU 423
0.0001
GLU 423
ILE 424
0.0003
ILE 424
PHE 425
0.0001
PHE 425
ASP 426
0.0002
ASP 426
MET 427
-0.0001
MET 427
LEU 428
-0.0015
LEU 428
LEU 429
-0.0004
LEU 429
ALA 430
0.0010
ALA 430
THR 431
-0.0003
THR 431
SER 432
0.0009
SER 432
SER 433
0.0000
SER 433
ARG 434
0.0019
ARG 434
PHE 435
0.0005
PHE 435
ARG 436
0.0006
ARG 436
MET 437
0.0001
MET 437
MET 438
0.0016
MET 438
ASN 439
0.0001
ASN 439
LEU 440
-0.0025
LEU 440
GLN 441
0.0001
GLN 441
GLY 442
-0.0074
GLY 442
GLU 443
-0.0001
GLU 443
GLU 444
-0.0035
GLU 444
PHE 445
-0.0002
PHE 445
VAL 446
-0.0043
VAL 446
CYS 447
-0.0001
CYS 447
LEU 448
-0.0001
LEU 448
LYS 449
-0.0000
LYS 449
SER 450
0.0016
SER 450
ILE 451
0.0002
ILE 451
ILE 452
0.0009
ILE 452
LEU 453
0.0001
LEU 453
LEU 454
0.0001
LEU 454
ASN 455
0.0003
ASN 455
SER 456
-0.0003
SER 456
GLY 457
-0.0001
GLY 457
VAL 458
-0.0018
VAL 458
TYR 459
-0.0001
TYR 459
THR 460
0.0011
THR 460
PHE 461
-0.0003
PHE 461
LEU 462
0.0013
LEU 462
SER 463
0.0001
SER 463
SER 464
0.0026
SER 464
THR 465
0.0002
THR 465
LEU 466
-0.0027
LEU 466
LYS 467
-0.0002
LYS 467
SER 468
-0.0013
SER 468
LEU 469
0.0004
LEU 469
GLU 470
-0.0003
GLU 470
GLU 471
0.0000
GLU 471
LYS 472
0.0030
LYS 472
ASP 473
0.0001
ASP 473
HIS 474
-0.0008
HIS 474
ILE 475
0.0000
ILE 475
HIS 476
0.0007
HIS 476
ARG 477
0.0000
ARG 477
VAL 478
-0.0001
VAL 478
LEU 479
-0.0001
LEU 479
ASP 480
-0.0029
ASP 480
LYS 481
0.0002
LYS 481
ILE 482
0.0014
ILE 482
THR 483
0.0002
THR 483
ASP 484
-0.0013
ASP 484
THR 485
-0.0003
THR 485
LEU 486
-0.0003
LEU 486
ILE 487
0.0003
ILE 487
HIS 488
-0.0012
HIS 488
LEU 489
-0.0002
LEU 489
MET 490
-0.0050
MET 490
ALA 491
-0.0001
ALA 491
LYS 492
-0.0011
LYS 492
ALA 493
0.0003
ALA 493
GLY 494
-0.0002
GLY 494
LEU 495
-0.0002
LEU 495
THR 496
-0.0001
THR 496
LEU 497
-0.0001
LEU 497
GLN 498
0.0001
GLN 498
GLN 499
0.0001
GLN 499
GLN 500
0.0004
GLN 500
HIS 501
-0.0002
HIS 501
GLN 502
-0.0008
GLN 502
ARG 503
0.0002
ARG 503
LEU 504
0.0025
LEU 504
ALA 505
0.0002
ALA 505
GLN 506
0.0002
GLN 506
LEU 507
0.0001
LEU 507
LEU 508
0.0026
LEU 508
LEU 509
-0.0002
LEU 509
ILE 510
-0.0001
ILE 510
LEU 511
0.0002
LEU 511
SER 512
-0.0013
SER 512
HIS 513
-0.0003
HIS 513
ILE 514
-0.0036
ILE 514
ARG 515
0.0001
ARG 515
HIS 516
0.0044
HIS 516
MET 517
-0.0002
MET 517
SER 518
0.0012
SER 518
ASN 519
-0.0000
ASN 519
LYS 520
0.0020
LYS 520
GLY 521
0.0000
GLY 521
MET 522
0.0014
MET 522
GLU 523
-0.0001
GLU 523
HIS 524
0.0003
HIS 524
LEU 525
0.0004
LEU 525
TYR 526
0.0044
TYR 526
SER 527
-0.0002
SER 527
MET 528
-0.0024
MET 528
LYS 529
-0.0001
LYS 529
CYS 530
0.0029
CYS 530
LYS 531
0.0002
LYS 531
ASN 532
0.0019
ASN 532
VAL 533
0.0000
VAL 533
VAL 534
-0.0042
VAL 534
PRO 535
-0.0001
PRO 535
LEU 536
0.0041
LEU 536
TYR 537
0.0001
TYR 537
ASP 538
-0.0012
ASP 538
LEU 539
-0.0005
LEU 539
LEU 540
0.0070
LEU 540
LEU 541
-0.0004
LEU 541
GLU 542
-0.0224
GLU 542
MET 543
0.0007
MET 543
LEU 544
0.0025
LEU 544
ASP 545
-0.0004
ASP 545
ALA 546
-0.2174
ALA 546
HIS 547
-0.0001
HIS 547
ARG 548
0.0686
ARG 548
LEU 549
-0.0001
LEU 549
HIS 550
0.0129
HIS 550
ALA 551
-0.0002
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.