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
0.0028
LEU 308
SER 309
0.0000
SER 309
LEU 310
-0.0094
LEU 310
THR 311
0.0000
THR 311
ALA 312
0.0022
ALA 312
ASP 313
0.0004
ASP 313
GLN 314
0.0181
GLN 314
MET 315
-0.0000
MET 315
VAL 316
-0.0309
VAL 316
SER 317
-0.0001
SER 317
ALA 318
0.0237
ALA 318
LEU 319
0.0002
LEU 319
LEU 320
-0.0083
LEU 320
ASP 321
0.0000
ASP 321
ALA 322
0.0152
ALA 322
GLU 323
-0.0000
GLU 323
PRO 324
-0.0169
PRO 324
PRO 325
0.0000
PRO 325
ILE 326
-0.0460
ILE 326
LEU 327
-0.0001
LEU 327
TYR 328
-0.0620
TYR 328
SER 329
0.0001
SER 329
GLU 330
-0.0030
GLU 330
TYR 331
-0.0005
TYR 331
ASP 332
0.0671
ASP 332
PRO 333
0.0002
PRO 333
THR 334
-0.0230
THR 334
ARG 335
0.0000
ARG 335
PRO 336
-0.0034
PRO 336
PHE 337
-0.0004
PHE 337
SER 338
-0.0173
SER 338
GLU 339
-0.0004
GLU 339
ALA 340
-0.0105
ALA 340
SER 341
0.0000
SER 341
MET 342
0.0097
MET 342
MET 343
-0.0002
MET 343
GLY 344
0.0046
GLY 344
LEU 345
0.0003
LEU 345
LEU 346
0.0088
LEU 346
THR 347
0.0001
THR 347
ASN 348
0.0261
ASN 348
LEU 349
-0.0000
LEU 349
ALA 350
0.0448
ALA 350
ASP 351
-0.0004
ASP 351
ARG 352
0.0188
ARG 352
GLU 353
-0.0000
GLU 353
LEU 354
0.0438
LEU 354
VAL 355
-0.0003
VAL 355
HIS 356
0.0557
HIS 356
MET 357
0.0002
MET 357
ILE 358
-0.0283
ILE 358
ASN 359
0.0001
ASN 359
TRP 360
0.0381
TRP 360
ALA 361
-0.0004
ALA 361
LYS 362
-0.0064
LYS 362
ARG 363
-0.0001
ARG 363
VAL 364
0.0107
VAL 364
PRO 365
-0.0002
PRO 365
GLY 366
-0.0201
GLY 366
PHE 367
-0.0002
PHE 367
VAL 368
-0.0171
VAL 368
ASP 369
0.0001
ASP 369
LEU 370
-0.0095
LEU 370
THR 371
0.0004
THR 371
LEU 372
-0.0149
LEU 372
HIS 373
-0.0002
HIS 373
ASP 374
-0.0181
ASP 374
GLN 375
0.0002
GLN 375
VAL 376
-0.0139
VAL 376
HIS 377
-0.0002
HIS 377
LEU 378
-0.0342
LEU 378
LEU 379
-0.0005
LEU 379
GLU 380
0.0276
GLU 380
CYS 381
0.0001
CYS 381
CYS 381
0.0278
CYS 381
ALA 382
-0.0079
ALA 382
TRP 383
0.0004
TRP 383
LEU 384
-0.0041
LEU 384
GLU 385
0.0000
GLU 385
ILE 386
-0.0076
ILE 386
LEU 387
0.0003
LEU 387
MET 388
-0.0148
MET 388
ILE 389
-0.0001
ILE 389
GLY 390
-0.0163
GLY 390
LEU 391
0.0001
LEU 391
VAL 392
0.0060
VAL 392
TRP 393
-0.0003
TRP 393
ARG 394
-0.0181
ARG 394
SER 395
-0.0001
SER 395
MET 396
0.0148
MET 396
GLU 397
-0.0001
GLU 397
HIS 398
-0.0088
HIS 398
PRO 399
0.0001
PRO 399
GLY 400
0.0018
GLY 400
LYS 401
-0.0000
LYS 401
LEU 402
-0.0009
LEU 402
LEU 403
-0.0001
LEU 403
PHE 404
0.0181
PHE 404
ALA 405
0.0002
ALA 405
PRO 406
0.0102
PRO 406
ASN 407
-0.0004
ASN 407
LEU 408
0.0100
LEU 408
LEU 409
0.0003
LEU 409
LEU 410
-0.0046
LEU 410
ASP 411
-0.0001
ASP 411
ARG 412
-0.0072
ARG 412
ASN 413
0.0000
ASN 413
GLN 414
-0.0026
GLN 414
GLY 415
-0.0003
GLY 415
LYS 416
-0.0032
LYS 416
CYS 417
0.0002
CYS 417
VAL 418
0.0098
VAL 418
GLU 419
0.0002
GLU 419
GLY 420
-0.0347
GLY 420
MET 421
0.0002
MET 421
VAL 422
-0.0040
VAL 422
GLU 423
0.0002
GLU 423
ILE 424
0.0015
ILE 424
PHE 425
-0.0000
PHE 425
ASP 426
-0.0009
ASP 426
MET 427
0.0000
MET 427
LEU 428
-0.0113
LEU 428
LEU 429
-0.0001
LEU 429
ALA 430
0.0120
ALA 430
THR 431
0.0002
THR 431
SER 432
-0.0087
SER 432
SER 433
0.0002
SER 433
SER 433
-0.1255
SER 433
ARG 434
0.0251
ARG 434
PHE 435
0.0001
PHE 435
ARG 436
-0.0012
ARG 436
MET 437
0.0004
MET 437
MET 438
0.0225
MET 438
ASN 439
0.0002
ASN 439
LEU 440
-0.0022
LEU 440
GLN 441
-0.0002
GLN 441
GLY 442
0.0099
GLY 442
GLU 443
0.0001
GLU 443
GLU 444
0.0135
GLU 444
PHE 445
0.0001
PHE 445
VAL 446
-0.0083
VAL 446
CYS 447
-0.0004
CYS 447
LEU 448
0.0062
LEU 448
LYS 449
0.0001
LYS 449
SER 450
-0.0082
SER 450
ILE 451
-0.0000
ILE 451
ILE 452
0.0068
ILE 452
LEU 453
0.0004
LEU 453
LEU 454
0.0164
LEU 454
ASN 455
-0.0002
ASN 455
SER 456
-0.0026
SER 456
GLY 457
0.0000
GLY 457
VAL 458
0.0262
VAL 458
TYR 459
0.0003
TYR 459
THR 460
-0.0106
THR 460
PHE 461
-0.0001
PHE 461
LEU 462
0.0056
LEU 462
SER 463
0.0003
SER 463
SER 464
-0.0187
SER 464
THR 465
-0.0003
THR 465
LEU 466
0.0172
LEU 466
LYS 467
0.0001
LYS 467
SER 468
0.0315
SER 468
LEU 469
0.0001
LEU 469
GLU 470
-0.0027
GLU 470
GLU 471
-0.0000
GLU 471
LYS 472
0.0082
LYS 472
ASP 473
-0.0001
ASP 473
HIS 474
-0.0100
HIS 474
ILE 475
-0.0001
ILE 475
HIS 476
-0.0086
HIS 476
ARG 477
0.0001
ARG 477
VAL 478
-0.0053
VAL 478
LEU 479
0.0003
LEU 479
ASP 480
0.0077
ASP 480
LYS 481
-0.0000
LYS 481
ILE 482
0.0060
ILE 482
THR 483
0.0002
THR 483
ASP 484
0.0189
ASP 484
THR 485
0.0002
THR 485
LEU 486
0.0042
LEU 486
ILE 487
-0.0001
ILE 487
HIS 488
0.0208
HIS 488
LEU 489
0.0004
LEU 489
MET 490
0.0243
MET 490
ALA 491
0.0001
ALA 491
LYS 492
0.0096
LYS 492
ALA 493
-0.0002
ALA 493
GLY 494
0.0204
GLY 494
LEU 495
0.0003
LEU 495
THR 496
0.0156
THR 496
LEU 497
0.0001
LEU 497
GLN 498
0.0067
GLN 498
GLN 499
0.0001
GLN 499
GLN 500
-0.0034
GLN 500
HIS 501
0.0003
HIS 501
GLN 502
0.0145
GLN 502
ARG 503
0.0002
ARG 503
LEU 504
-0.0037
LEU 504
ALA 505
-0.0005
ALA 505
GLN 506
0.0268
GLN 506
LEU 507
-0.0001
LEU 507
LEU 508
0.0062
LEU 508
LEU 509
-0.0000
LEU 509
ILE 510
0.0151
ILE 510
LEU 511
0.0003
LEU 511
SER 512
0.0106
SER 512
HIS 513
-0.0001
HIS 513
HIS 513
0.0082
HIS 513
ILE 514
0.0020
ILE 514
ARG 515
0.0001
ARG 515
HIS 516
0.0497
HIS 516
MET 517
-0.0002
MET 517
SER 518
0.0168
SER 518
ASN 519
0.0000
ASN 519
LYS 520
0.0541
LYS 520
GLY 521
0.0003
GLY 521
MET 522
-0.0344
MET 522
MET 522
-0.0040
MET 522
GLU 523
0.0001
GLU 523
HIS 524
0.0913
HIS 524
LEU 525
0.0001
LEU 525
TYR 526
0.1836
TYR 526
SER 527
-0.0003
SER 527
MET 528
0.0563
MET 528
LYS 529
-0.0001
LYS 529
CYS 530
-0.0267
CYS 530
LYS 531
-0.0000
LYS 531
ASN 532
-0.0457
ASN 532
VAL 533
0.0000
VAL 533
VAL 534
-0.0204
VAL 534
PRO 535
0.0002
PRO 535
LEU 536
0.0585
LEU 536
TYR 537
-0.0005
TYR 537
ASP 538
0.0340
ASP 538
LEU 539
-0.0000
LEU 539
LEU 540
0.1426
LEU 540
LEU 541
0.0002
LEU 541
GLU 542
-0.0199
GLU 542
MET 543
0.0001
MET 543
LEU 544
-0.0036
LEU 544
ASP 545
-0.0003
ASP 545
ALA 546
-0.0185
ALA 546
HIS 547
-0.0001
HIS 547
ARG 548
-0.0027
ARG 548
LEU 549
-0.0002
LEU 549
HIS 550
-0.0055
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.