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
-0.0004
ALA 307
LEU 308
0.0065
LEU 308
SER 309
0.0002
SER 309
LEU 310
0.0116
LEU 310
THR 311
0.0003
THR 311
ALA 312
-0.0195
ALA 312
ASP 313
-0.0001
ASP 313
GLN 314
-0.0333
GLN 314
MET 315
-0.0003
MET 315
VAL 316
0.0191
VAL 316
SER 317
-0.0004
SER 317
ALA 318
-0.0597
ALA 318
LEU 319
0.0003
LEU 319
LEU 320
-0.0091
LEU 320
ASP 321
0.0003
ASP 321
ALA 322
-0.0102
ALA 322
GLU 323
-0.0000
GLU 323
PRO 324
0.2045
PRO 324
PRO 325
-0.0001
PRO 325
ILE 326
0.0491
ILE 326
LEU 327
0.0001
LEU 327
TYR 328
0.1889
TYR 328
SER 329
-0.0001
SER 329
GLU 330
0.0509
GLU 330
TYR 331
-0.0001
TYR 331
ASP 332
-0.2198
ASP 332
PRO 333
0.0000
PRO 333
THR 334
0.0820
THR 334
ARG 335
-0.0001
ARG 335
PRO 336
0.0269
PRO 336
PHE 337
-0.0002
PHE 337
SER 338
0.0560
SER 338
GLU 339
0.0001
GLU 339
ALA 340
0.0124
ALA 340
SER 341
0.0001
SER 341
MET 342
-0.0059
MET 342
MET 343
0.0001
MET 343
GLY 344
-0.0097
GLY 344
LEU 345
-0.0002
LEU 345
LEU 346
-0.0504
LEU 346
THR 347
-0.0003
THR 347
ASN 348
0.0764
ASN 348
LEU 349
-0.0000
LEU 349
ALA 350
-0.1473
ALA 350
ASP 351
0.0001
ASP 351
ARG 352
-0.0344
ARG 352
GLU 353
0.0005
GLU 353
LEU 354
-0.1535
LEU 354
VAL 355
0.0002
VAL 355
HIS 356
-0.0601
HIS 356
MET 357
-0.0004
MET 357
ILE 358
0.0217
ILE 358
ASN 359
-0.0002
ASN 359
TRP 360
-0.0445
TRP 360
ALA 361
-0.0002
ALA 361
LYS 362
-0.0102
LYS 362
ARG 363
-0.0002
ARG 363
VAL 364
0.0240
VAL 364
PRO 365
-0.0002
PRO 365
GLY 366
-0.0143
GLY 366
PHE 367
0.0002
PHE 367
VAL 368
-0.0044
VAL 368
ASP 369
-0.0001
ASP 369
LEU 370
-0.0260
LEU 370
THR 371
-0.0003
THR 371
LEU 372
-0.0096
LEU 372
HIS 373
0.0001
HIS 373
ASP 374
0.0063
ASP 374
GLN 375
0.0001
GLN 375
VAL 376
-0.0271
VAL 376
HIS 377
0.0002
HIS 377
LEU 378
0.0174
LEU 378
LEU 379
0.0003
LEU 379
GLU 380
-0.0241
GLU 380
CYS 381
-0.0002
CYS 381
CYS 381
0.0132
CYS 381
ALA 382
0.0053
ALA 382
TRP 383
-0.0000
TRP 383
LEU 384
0.0054
LEU 384
GLU 385
0.0001
GLU 385
ILE 386
0.0486
ILE 386
LEU 387
-0.0001
LEU 387
MET 388
-0.0003
MET 388
ILE 389
0.0002
ILE 389
GLY 390
0.0817
GLY 390
LEU 391
-0.0001
LEU 391
VAL 392
-0.0296
VAL 392
TRP 393
-0.0001
TRP 393
ARG 394
0.1994
ARG 394
SER 395
0.0002
SER 395
MET 396
0.0532
MET 396
GLU 397
0.0002
GLU 397
HIS 398
0.1031
HIS 398
PRO 399
-0.0001
PRO 399
GLY 400
0.0194
GLY 400
LYS 401
0.0004
LYS 401
LEU 402
-0.0393
LEU 402
LEU 403
-0.0003
LEU 403
PHE 404
-0.0280
PHE 404
ALA 405
0.0000
ALA 405
PRO 406
-0.0275
PRO 406
ASN 407
-0.0003
ASN 407
LEU 408
-0.0661
LEU 408
LEU 409
-0.0001
LEU 409
LEU 410
-0.0769
LEU 410
ASP 411
-0.0002
ASP 411
ARG 412
-0.0179
ARG 412
ASN 413
-0.0000
ASN 413
GLN 414
-0.0108
GLN 414
GLY 415
0.0002
GLY 415
LYS 416
-0.0023
LYS 416
CYS 417
-0.0000
CYS 417
VAL 418
0.0416
VAL 418
GLU 419
-0.0000
GLU 419
GLY 420
-0.0795
GLY 420
MET 421
0.0000
MET 421
VAL 422
0.0320
VAL 422
GLU 423
-0.0003
GLU 423
ILE 424
0.0107
ILE 424
PHE 425
-0.0002
PHE 425
ASP 426
-0.0083
ASP 426
MET 427
-0.0000
MET 427
LEU 428
0.0255
LEU 428
LEU 429
-0.0001
LEU 429
ALA 430
-0.0056
ALA 430
THR 431
-0.0000
THR 431
SER 432
0.0237
SER 432
SER 433
0.0002
SER 433
SER 433
-0.0329
SER 433
ARG 434
0.0054
ARG 434
PHE 435
-0.0003
PHE 435
ARG 436
0.0104
ARG 436
MET 437
-0.0005
MET 437
MET 438
0.0522
MET 438
ASN 439
0.0003
ASN 439
LEU 440
-0.0565
LEU 440
GLN 441
0.0001
GLN 441
GLY 442
-0.0911
GLY 442
GLU 443
0.0001
GLU 443
GLU 444
-0.0878
GLU 444
PHE 445
-0.0001
PHE 445
VAL 446
-0.0007
VAL 446
CYS 447
0.0000
CYS 447
LEU 448
-0.0515
LEU 448
LYS 449
0.0001
LYS 449
SER 450
0.0342
SER 450
ILE 451
-0.0002
ILE 451
ILE 452
-0.0691
ILE 452
LEU 453
0.0002
LEU 453
LEU 454
-0.0086
LEU 454
ASN 455
0.0003
ASN 455
SER 456
-0.0398
SER 456
GLY 457
-0.0001
GLY 457
VAL 458
-0.0924
VAL 458
TYR 459
-0.0000
TYR 459
THR 460
-0.0040
THR 460
PHE 461
-0.0001
PHE 461
LEU 462
0.0283
LEU 462
SER 463
0.0002
SER 463
SER 464
-0.0486
SER 464
THR 465
-0.0002
THR 465
LEU 466
-0.0129
LEU 466
LYS 467
-0.0000
LYS 467
SER 468
0.0111
SER 468
LEU 469
-0.0000
LEU 469
GLU 470
0.0032
GLU 470
GLU 471
-0.0002
GLU 471
LYS 472
0.0040
LYS 472
ASP 473
0.0004
ASP 473
HIS 474
0.0052
HIS 474
ILE 475
-0.0003
ILE 475
HIS 476
-0.0014
HIS 476
ARG 477
0.0001
ARG 477
VAL 478
0.0301
VAL 478
LEU 479
-0.0001
LEU 479
ASP 480
-0.0625
ASP 480
LYS 481
0.0000
LYS 481
ILE 482
-0.0015
ILE 482
THR 483
0.0002
THR 483
ASP 484
-0.0432
ASP 484
THR 485
-0.0001
THR 485
LEU 486
-0.0278
LEU 486
ILE 487
-0.0003
ILE 487
HIS 488
-0.0368
HIS 488
LEU 489
0.0001
LEU 489
MET 490
-0.0334
MET 490
ALA 491
0.0001
ALA 491
LYS 492
-0.0336
LYS 492
ALA 493
0.0000
ALA 493
GLY 494
0.0295
GLY 494
LEU 495
0.0001
LEU 495
THR 496
0.0280
THR 496
LEU 497
0.0001
LEU 497
GLN 498
0.0135
GLN 498
GLN 499
-0.0003
GLN 499
GLN 500
0.0160
GLN 500
HIS 501
-0.0000
HIS 501
GLN 502
-0.0214
GLN 502
ARG 503
-0.0001
ARG 503
LEU 504
0.0727
LEU 504
ALA 505
0.0002
ALA 505
GLN 506
-0.0064
GLN 506
LEU 507
-0.0002
LEU 507
LEU 508
0.0671
LEU 508
LEU 509
0.0001
LEU 509
ILE 510
0.0374
ILE 510
LEU 511
-0.0003
LEU 511
SER 512
-0.0173
SER 512
HIS 513
-0.0001
HIS 513
HIS 513
0.0146
HIS 513
ILE 514
-0.0030
ILE 514
ARG 515
0.0000
ARG 515
HIS 516
-0.0017
HIS 516
MET 517
-0.0002
MET 517
SER 518
0.0194
SER 518
ASN 519
-0.0003
ASN 519
LYS 520
-0.0048
LYS 520
GLY 521
-0.0000
GLY 521
MET 522
-0.0238
MET 522
MET 522
0.0124
MET 522
GLU 523
-0.0002
GLU 523
HIS 524
-0.0500
HIS 524
LEU 525
0.0002
LEU 525
TYR 526
0.0339
TYR 526
SER 527
0.0002
SER 527
MET 528
0.0224
MET 528
LYS 529
0.0001
LYS 529
CYS 530
-0.0658
CYS 530
LYS 531
0.0000
LYS 531
ASN 532
0.0119
ASN 532
VAL 533
-0.0000
VAL 533
VAL 534
0.1119
VAL 534
PRO 535
0.0001
PRO 535
LEU 536
-0.0254
LEU 536
TYR 537
0.0000
TYR 537
ASP 538
0.0407
ASP 538
LEU 539
-0.0001
LEU 539
LEU 540
0.0571
LEU 540
LEU 541
-0.0002
LEU 541
GLU 542
-0.0061
GLU 542
MET 543
0.0002
MET 543
LEU 544
-0.0333
LEU 544
ASP 545
0.0001
ASP 545
ALA 546
0.2061
ALA 546
HIS 547
0.0003
HIS 547
ARG 548
0.0310
ARG 548
LEU 549
-0.0001
LEU 549
HIS 550
-0.0667
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.