This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0843
LEU 339
0.0120
THR 340
0.0133
ASP 341
0.0129
PHE 342
0.0119
ASN 343
0.0093
PHE 344
0.0100
LEU 345
0.0103
MET 346
0.0127
VAL 347
0.0172
LEU 348
0.0198
GLY 349
0.0283
LYS 350
0.0321
GLY 351
0.0331
SER 352
0.0391
PHE 353
0.0292
GLY 354
0.0251
LYS 355
0.0221
VAL 356
0.0206
MET 357
0.0150
LEU 358
0.0122
SER 359
0.0113
GLU 360
0.0108
ARG 361
0.0121
LYS 362
0.0126
GLY 363
0.0132
THR 364
0.0126
ASP 365
0.0124
GLU 366
0.0120
LEU 367
0.0118
TYR 368
0.0125
ALA 369
0.0137
VAL 370
0.0139
LYS 371
0.0163
ILE 372
0.0145
LEU 373
0.0180
LYS 374
0.0155
LYS 375
0.0177
ASP 376
0.0203
VAL 377
0.0239
VAL 378
0.0274
ILE 379
0.0278
GLN 380
0.0300
ASP 381
0.0375
ASP 382
0.0383
ASP 383
0.0349
VAL 384
0.0320
GLU 385
0.0349
CYS 386
0.0291
THR 387
0.0239
MET 388
0.0259
VAL 389
0.0165
GLU 390
0.0136
LYS 391
0.0163
ARG 392
0.0153
VAL 393
0.0076
LEU 394
0.0080
ALA 395
0.0110
LEU 396
0.0069
PRO 397
0.0070
GLY 398
0.0059
LYS 399
0.0034
PRO 400
0.0046
PRO 401
0.0067
PHE 402
0.0076
LEU 403
0.0052
THR 404
0.0054
GLN 405
0.0086
LEU 406
0.0117
HIS 407
0.0136
SER 408
0.0158
CYS 409
0.0165
PHE 410
0.0164
GLN 411
0.0174
THR 412
0.0131
MET 413
0.0136
ASP 414
0.0081
ARG 415
0.0109
LEU 416
0.0154
TYR 417
0.0138
PHE 418
0.0159
VAL 419
0.0145
MET 420
0.0130
GLU 421
0.0106
TYR 422
0.0108
VAL 423
0.0052
ASN 424
0.0056
GLY 425
0.0070
GLY 426
0.0093
ASP 427
0.0105
LEU 428
0.0111
MET 429
0.0129
TYR 430
0.0103
HIS 431
0.0101
ILE 432
0.0116
GLN 433
0.0119
GLN 434
0.0096
VAL 435
0.0120
GLY 436
0.0129
ARG 437
0.0121
PHE 438
0.0122
LYS 439
0.0127
GLU 440
0.0122
PRO 441
0.0127
HIS 442
0.0126
ALA 443
0.0114
VAL 444
0.0113
PHE 445
0.0109
TYR 446
0.0108
ALA 447
0.0108
ALA 448
0.0108
GLU 449
0.0102
ILE 450
0.0105
ALA 451
0.0108
ILE 452
0.0099
GLY 453
0.0096
LEU 454
0.0106
PHE 455
0.0102
PHE 456
0.0090
LEU 457
0.0096
GLN 458
0.0111
SER 459
0.0118
LYS 460
0.0108
GLY 461
0.0120
ILE 462
0.0103
ILE 463
0.0116
TYR 464
0.0110
ARG 465
0.0126
ASP 466
0.0125
LEU 467
0.0124
LYS 468
0.0120
LEU 469
0.0113
ASP 470
0.0106
ASN 471
0.0105
VAL 472
0.0106
MET 473
0.0096
LEU 474
0.0089
ASP 475
0.0064
SER 476
0.0054
GLU 477
0.0070
GLY 478
0.0087
HIS 479
0.0092
ILE 480
0.0095
LYS 481
0.0081
ILE 482
0.0088
ALA 483
0.0075
ASP 484
0.0077
PHE 485
0.0089
GLY 486
0.0121
MET 487
0.0095
CYS 488
0.0093
LYS 489
0.0107
GLU 490
0.0084
ASN 491
0.0122
ILE 492
0.0146
TRP 493
0.0181
ASP 494
0.0225
GLY 495
0.0240
VAL 496
0.0206
THR 497
0.0191
THR 498
0.0185
LYS 499
0.0179
GLU 500
0.0176
PHE 501
0.0165
CYS 502
0.0154
GLY 503
0.0151
THR 504
0.0165
PRO 505
0.0246
ASP 506
0.0186
TYR 507
0.0120
ILE 508
0.0140
ALA 509
0.0090
PRO 510
0.0070
GLU 511
0.0077
ILE 512
0.0116
ILE 513
0.0142
ALA 514
0.0106
TYR 515
0.0145
GLN 516
0.0133
PRO 517
0.0158
TYR 518
0.0142
GLY 519
0.0134
LYS 520
0.0129
SER 521
0.0109
VAL 522
0.0109
ASP 523
0.0109
TRP 524
0.0100
TRP 525
0.0073
ALA 526
0.0106
PHE 527
0.0101
GLY 528
0.0079
VAL 529
0.0077
LEU 530
0.0100
LEU 531
0.0095
TYR 532
0.0067
GLU 533
0.0090
MET 534
0.0108
LEU 535
0.0098
ALA 536
0.0083
GLY 537
0.0108
GLN 538
0.0075
ALA 539
0.0114
PRO 540
0.0077
PHE 541
0.0186
GLU 542
0.0295
GLY 543
0.0578
GLU 544
0.0843
ASP 545
0.0671
GLU 546
0.0531
ASP 547
0.0447
GLU 548
0.0518
LEU 549
0.0344
PHE 550
0.0256
GLN 551
0.0324
SER 552
0.0296
ILE 553
0.0175
MET 554
0.0190
GLU 555
0.0293
HIS 556
0.0254
ASN 557
0.0199
VAL 558
0.0099
ALA 559
0.0083
TYR 560
0.0054
PRO 561
0.0069
LYS 562
0.0118
SER 563
0.0112
MET 564
0.0101
SER 565
0.0110
LYS 566
0.0110
GLU 567
0.0104
ALA 568
0.0094
VAL 569
0.0075
ALA 570
0.0082
ILE 571
0.0078
CYS 572
0.0057
LYS 573
0.0040
GLY 574
0.0059
LEU 575
0.0052
MET 576
0.0020
THR 577
0.0047
LYS 578
0.0052
HIS 579
0.0006
PRO 580
0.0046
GLY 581
0.0056
LYS 582
0.0078
ARG 583
0.0056
LEU 584
0.0074
GLY 585
0.0095
CYS 586
0.0095
GLY 587
0.0105
PRO 588
0.0121
GLU 589
0.0108
GLY 590
0.0102
GLU 591
0.0102
ARG 592
0.0102
ASP 593
0.0096
ILE 594
0.0093
LYS 595
0.0102
GLU 596
0.0101
HIS 597
0.0094
ALA 598
0.0106
PHE 599
0.0103
PHE 600
0.0112
ARG 601
0.0121
TYR 602
0.0141
ILE 603
0.0116
ASP 604
0.0107
TRP 605
0.0101
GLU 606
0.0097
LYS 607
0.0098
LEU 608
0.0098
GLU 609
0.0082
ARG 610
0.0095
LYS 611
0.0093
GLU 612
0.0097
ILE 613
0.0102
GLN 614
0.0101
PRO 615
0.0096
PRO 616
0.0103
TYR 617
0.0096
LYS 618
0.0083
PRO 619
0.0078
LYS 620
0.0077
ALA 621
0.0110
SER 622
0.0104
GLY 623
0.0175
ARG 624
0.0190
ASN 625
0.0133
ALA 626
0.0102
GLU 627
0.0088
ASN 628
0.0074
PHE 629
0.0070
ASP 630
0.0049
ARG 631
0.0120
PHE 632
0.0166
PHE 633
0.0151
THR 634
0.0174
ARG 635
0.0256
HIS 636
0.0275
PRO 637
0.0207
PRO 638
0.0151
VAL 639
0.0147
LEU 640
0.0159
GLU 641
0.0263
PRO 642
0.0282
PRO 643
0.0281
ASP 644
0.0472
GLN 645
0.0545
GLU 646
0.0665
VAL 647
0.0357
ILE 648
0.0217
ARG 649
0.0383
ASN 650
0.0224
ILE 651
0.0114
ASP 652
0.0238
GLN 653
0.0246
SER 654
0.0387
GLU 655
0.0341
PHE 656
0.0296
GLU 657
0.0346
GLY 658
0.0305
PHE 659
0.0232
GLU 660
0.0220
PHE 661
0.0183
VAL 662
0.0170
ASN 663
0.0139
SER 664
0.0147
GLU 665
0.0118
PHE 666
0.0112
LEU 667
0.0102
LYS 668
0.0108
PRO 669
0.0132
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.