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 = 0.0605
TRP 343
0.0605
LYS 344
0.0407
LYS 345
0.0324
ARG 346
0.0165
SER 347
0.0078
ARG 348
0.0058
ALA 349
0.0127
SER 350
0.0126
LEU 351
0.0091
ARG 352
0.0110
ARG 353
0.0122
HIS 354
0.0134
TYR 355
0.0118
SER 356
0.0130
VAL 357
0.0147
ARG 358
0.0146
HIS 359
0.0130
LEU 360
0.0118
ALA 361
0.0111
ALA 362
0.0108
ARG 363
0.0089
GLU 364
0.0065
LEU 365
0.0055
LEU 366
0.0058
ASP 367
0.0030
THR 368
0.0008
GLU 369
0.0018
LYS 370
0.0045
SER 371
0.0060
PHE 372
0.0059
VAL 373
0.0068
GLU 374
0.0093
GLY 375
0.0100
LEU 376
0.0093
GLU 377
0.0109
PHE 378
0.0117
LEU 379
0.0095
VAL 380
0.0096
THR 381
0.0117
LYS 382
0.0099
TYR 383
0.0070
MET 384
0.0078
ARG 385
0.0119
PRO 386
0.0086
LEU 387
0.0106
ARG 388
0.0151
GLN 389
0.0199
PRO 390
0.0188
LEU 391
0.0254
GLU 392
0.0276
CYS 393
0.0256
THR 394
0.0290
LEU 395
0.0217
ILE 396
0.0175
GLU 397
0.0170
ALA 398
0.0200
SER 399
0.0158
LEU 400
0.0109
VAL 401
0.0132
ASP 402
0.0087
LYS 403
0.0066
ILE 404
0.0045
PHE 405
0.0056
TYR 406
0.0068
ARG 407
0.0075
ILE 408
0.0077
PRO 409
0.0078
GLU 410
0.0070
ILE 411
0.0069
LEU 412
0.0078
ALA 413
0.0090
HIS 414
0.0070
HIS 415
0.0062
GLN 416
0.0082
VAL 417
0.0114
LEU 418
0.0105
LEU 419
0.0078
THR 420
0.0074
THR 421
0.0117
LEU 422
0.0122
SER 423
0.0105
GLN 424
0.0120
ARG 425
0.0157
ILE 426
0.0155
ASP 427
0.0140
GLN 428
0.0178
TRP 429
0.0184
HIS 430
0.0159
LYS 431
0.0179
ASP 432
0.0177
ALA 433
0.0158
ILE 434
0.0127
LEU 435
0.0117
GLY 436
0.0129
ASP 437
0.0139
VAL 438
0.0115
LEU 439
0.0082
LEU 440
0.0104
ALA 441
0.0116
HIS 442
0.0084
PHE 443
0.0054
SER 444
0.0061
LYS 445
0.0067
GLN 446
0.0037
SER 447
0.0048
MET 448
0.0061
ILE 449
0.0067
GLU 450
0.0060
THR 451
0.0063
TYR 452
0.0047
ILE 453
0.0063
SER 454
0.0074
PHE 455
0.0077
VAL 456
0.0076
ASP 457
0.0081
ASN 458
0.0078
PHE 459
0.0060
LYS 460
0.0053
PHE 461
0.0066
ALA 462
0.0074
LYS 463
0.0072
ALA 464
0.0070
SER 465
0.0055
ILE 466
0.0046
ILE 467
0.0069
GLN 468
0.0085
ALA 469
0.0076
ARG 470
0.0070
GLN 471
0.0124
LYS 472
0.0143
HIS 473
0.0136
ALA 474
0.0116
PHE 475
0.0162
GLU 476
0.0183
LYS 477
0.0144
TYR 478
0.0110
TYR 479
0.0051
ASN 480
0.0076
ARG 481
0.0077
CYS 482
0.0044
CYS 483
0.0057
ARG 484
0.0049
ASP 485
0.0053
HIS 486
0.0078
PRO 487
0.0094
ASN 488
0.0110
LYS 489
0.0149
LEU 490
0.0113
ASP 491
0.0085
LEU 492
0.0071
ASP 493
0.0075
SER 494
0.0095
LEU 495
0.0095
LEU 496
0.0080
ILE 497
0.0073
SER 498
0.0076
PRO 499
0.0065
ILE 500
0.0065
GLN 501
0.0050
ARG 502
0.0032
VAL 503
0.0029
PRO 504
0.0051
ARG 505
0.0054
TYR 506
0.0040
GLU 507
0.0075
LEU 508
0.0099
ILE 509
0.0094
VAL 510
0.0115
LYS 511
0.0136
GLN 512
0.0137
MET 513
0.0149
LEU 514
0.0178
LYS 515
0.0181
HIS 516
0.0167
THR 517
0.0194
PRO 518
0.0174
VAL 519
0.0186
GLU 520
0.0203
HIS 521
0.0248
GLU 522
0.0256
ASP 523
0.0223
ARG 524
0.0220
GLU 525
0.0214
ARG 526
0.0184
LEU 527
0.0165
LEU 528
0.0175
ARG 529
0.0146
ALA 530
0.0121
GLN 531
0.0144
ARG 532
0.0151
HIS 533
0.0095
ILE 534
0.0085
HIS 535
0.0117
CYS 536
0.0109
LEU 537
0.0092
ALA 538
0.0099
VAL 539
0.0069
ALA 540
0.0042
ILE 541
0.0066
ASN 542
0.0038
GLN 543
0.0025
HIS 544
0.0053
LYS 545
0.0071
ASP 546
0.0065
GLY 547
0.0067
SER 548
0.0076
GLU 549
0.0080
GLN 550
0.0081
MET 551
0.0077
GLU 552
0.0076
GLN 553
0.0073
ARG 554
0.0074
LEU 555
0.0077
ARG 556
0.0074
GLU 557
0.0066
ILE 558
0.0065
GLU 559
0.0069
ALA 560
0.0068
ILE 561
0.0066
VAL 562
0.0059
ASP 563
0.0050
GLY 564
0.0050
LEU 565
0.0056
ASP 566
0.0069
ASP 567
0.0084
LEU 568
0.0083
VAL 569
0.0105
THR 570
0.0103
LYS 571
0.0085
ASP 572
0.0100
ARG 573
0.0090
THR 574
0.0088
LEU 575
0.0097
LEU 576
0.0089
ARG 577
0.0083
HIS 578
0.0083
ASP 579
0.0086
ILE 580
0.0087
ILE 581
0.0101
THR 582
0.0083
LEU 583
0.0103
LYS 584
0.0090
GLY 585
0.0124
THR 586
0.0133
ASP 587
0.0118
ARG 588
0.0091
GLU 589
0.0080
ARG 590
0.0063
CYS 591
0.0062
ILE 592
0.0062
PHE 593
0.0069
MET 594
0.0076
LEU 595
0.0086
SER 596
0.0098
ASP 597
0.0086
LEU 598
0.0067
LEU 599
0.0055
LEU 600
0.0049
VAL 601
0.0040
THR 602
0.0041
SER 603
0.0045
VAL 604
0.0054
LYS 605
0.0055
LYS 606
0.0063
LYS 607
0.0056
PRO 608
0.0072
LYS 609
0.0054
VAL 610
0.0049
LEU 611
0.0040
TYR 612
0.0039
SER 613
0.0035
LYS 614
0.0039
MET 615
0.0034
SER 616
0.0047
SER 617
0.0057
GLN 618
0.0045
SER 619
0.0063
MET 620
0.0091
GLY 621
0.0120
PHE 622
0.0148
LEU 623
0.0171
GLU 624
0.0184
GLY 625
0.0200
ASN 626
0.0178
ARG 627
0.0176
PHE 628
0.0142
LYS 629
0.0133
LEU 630
0.0115
LEU 631
0.0105
PHE 632
0.0071
LYS 633
0.0060
VAL 634
0.0040
ALA 635
0.0052
LEU 636
0.0061
GLU 637
0.0095
ASP 638
0.0112
VAL 639
0.0139
GLN 640
0.0162
ILE 641
0.0175
SER 642
0.0125
LYS 643
0.0104
ASP 644
0.0081
THR 645
0.0097
LEU 646
0.0076
SER 647
0.0093
GLN 648
0.0115
LEU 649
0.0109
GLU 650
0.0120
GLU 651
0.0125
VAL 652
0.0144
GLU 653
0.0108
ARG 654
0.0110
LYS 655
0.0124
LEU 656
0.0136
GLU 657
0.0116
SER 658
0.0101
SER 659
0.0111
ARG 660
0.0126
GLU 661
0.0113
ASP 662
0.0096
ASP 663
0.0109
ARG 664
0.0123
VAL 665
0.0104
LEU 666
0.0092
LYS 667
0.0118
LYS 668
0.0124
MET 669
0.0104
SER 670
0.0107
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 8th, 2025.