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 = 0.0364
SER 348
0.0074
ARG 349
0.0117
ALA 350
0.0110
SER 351
0.0060
LEU 352
0.0087
ARG 353
0.0120
ARG 354
0.0091
HIS 355
0.0054
TYR 356
0.0096
SER 357
0.0108
VAL 358
0.0068
ARG 359
0.0055
HIS 360
0.0092
LEU 361
0.0090
ALA 362
0.0047
ALA 363
0.0061
ARG 364
0.0090
GLU 365
0.0073
LEU 366
0.0034
LEU 367
0.0063
ASP 368
0.0086
THR 369
0.0067
GLU 370
0.0040
LYS 371
0.0073
SER 372
0.0073
PHE 373
0.0042
VAL 374
0.0044
GLU 375
0.0068
GLY 376
0.0056
LEU 377
0.0032
GLU 378
0.0051
PHE 379
0.0065
LEU 380
0.0046
VAL 381
0.0034
THR 382
0.0063
LYS 383
0.0074
TYR 384
0.0056
MET 385
0.0031
ARG 386
0.0047
PRO 387
0.0056
LEU 388
0.0032
ARG 389
0.0025
GLN 390
0.0048
PRO 391
0.0062
LEU 392
0.0075
GLU 393
0.0079
CYS 394
0.0065
THR 395
0.0080
LEU 396
0.0082
ILE 397
0.0092
GLU 398
0.0073
ALA 399
0.0050
SER 400
0.0041
LEU 401
0.0058
VAL 402
0.0038
ASP 403
0.0054
LYS 404
0.0071
ILE 405
0.0061
PHE 406
0.0043
TYR 407
0.0057
ARG 408
0.0050
ILE 409
0.0030
PRO 410
0.0030
GLU 411
0.0047
ILE 412
0.0037
LEU 413
0.0029
ALA 414
0.0053
HIS 415
0.0060
HIS 416
0.0046
GLN 417
0.0063
VAL 418
0.0090
LEU 419
0.0093
LEU 420
0.0071
THR 421
0.0070
THR 422
0.0109
LEU 423
0.0109
SER 424
0.0081
GLN 425
0.0111
ARG 426
0.0142
ILE 427
0.0125
ASP 428
0.0122
GLN 429
0.0141
TRP 430
0.0184
HIS 431
0.0189
LYS 432
0.0163
ASP 433
0.0132
ALA 434
0.0089
ILE 435
0.0102
LEU 436
0.0124
GLY 437
0.0092
ASP 438
0.0090
VAL 439
0.0128
LEU 440
0.0100
LEU 441
0.0097
ALA 442
0.0134
HIS 443
0.0142
PHE 444
0.0117
SER 445
0.0120
LYS 446
0.0124
GLN 447
0.0097
SER 448
0.0082
MET 449
0.0101
ILE 450
0.0099
GLU 451
0.0081
THR 452
0.0072
TYR 453
0.0080
ILE 454
0.0105
SER 455
0.0096
PHE 456
0.0081
VAL 457
0.0098
ASP 458
0.0106
ASN 459
0.0101
PHE 460
0.0095
LYS 461
0.0087
PHE 462
0.0091
ALA 463
0.0084
LYS 464
0.0088
ALA 465
0.0100
SER 466
0.0104
ILE 467
0.0084
ILE 468
0.0100
GLN 469
0.0119
ALA 470
0.0107
ARG 471
0.0099
GLN 472
0.0128
LYS 473
0.0133
HIS 474
0.0113
ALA 475
0.0118
PHE 476
0.0099
GLU 477
0.0126
LYS 478
0.0132
TYR 479
0.0105
TYR 480
0.0098
ASN 481
0.0127
ARG 482
0.0127
CYS 483
0.0105
CYS 484
0.0118
ARG 485
0.0147
ASP 486
0.0141
HIS 487
0.0129
PRO 488
0.0147
ASN 489
0.0126
LYS 490
0.0138
LEU 491
0.0112
ASP 492
0.0105
LEU 493
0.0080
ASP 494
0.0090
SER 495
0.0089
LEU 496
0.0062
LEU 497
0.0058
ILE 498
0.0072
SER 499
0.0057
PRO 500
0.0052
ILE 501
0.0076
GLN 502
0.0080
ARG 503
0.0053
VAL 504
0.0073
PRO 505
0.0096
ARG 506
0.0075
TYR 507
0.0056
GLU 508
0.0089
LEU 509
0.0085
ILE 510
0.0044
VAL 511
0.0054
LYS 512
0.0079
GLN 513
0.0053
MET 514
0.0022
LEU 515
0.0062
LYS 516
0.0052
HIS 517
0.0020
THR 518
0.0066
PRO 519
0.0080
VAL 520
0.0067
GLU 521
0.0105
HIS 522
0.0133
GLU 523
0.0121
ASP 524
0.0166
ARG 525
0.0190
GLU 526
0.0210
ARG 527
0.0224
LEU 528
0.0180
LEU 529
0.0173
ARG 530
0.0145
ALA 531
0.0122
GLN 532
0.0163
ARG 533
0.0147
HIS 534
0.0108
ILE 535
0.0137
HIS 536
0.0152
CYS 537
0.0111
LEU 538
0.0113
ALA 539
0.0150
VAL 540
0.0130
ALA 541
0.0108
ILE 542
0.0143
ASN 543
0.0146
GLN 544
0.0125
HIS 545
0.0131
LYS 546
0.0158
ASP 547
0.0142
GLY 548
0.0129
SER 549
0.0131
GLU 550
0.0121
GLN 551
0.0111
MET 552
0.0105
GLU 553
0.0101
GLN 554
0.0069
ARG 555
0.0056
LEU 556
0.0066
ARG 557
0.0048
GLU 558
0.0064
ILE 559
0.0068
GLU 560
0.0053
ALA 561
0.0082
ILE 562
0.0090
VAL 563
0.0052
ASP 564
0.0077
GLY 565
0.0090
LEU 566
0.0069
ASP 567
0.0079
ASP 568
0.0035
LEU 569
0.0052
VAL 570
0.0090
THR 571
0.0111
LYS 572
0.0109
ASP 573
0.0127
ARG 574
0.0107
THR 575
0.0094
LEU 576
0.0134
LEU 577
0.0112
ARG 578
0.0089
HIS 579
0.0094
ASP 580
0.0116
ILE 581
0.0101
ILE 582
0.0140
THR 583
0.0131
LEU 584
0.0173
LYS 585
0.0215
GLY 586
0.0262
THR 587
0.0265
ASP 588
0.0210
ARG 589
0.0214
GLU 590
0.0178
ARG 591
0.0121
CYS 592
0.0080
ILE 593
0.0027
PHE 594
0.0029
MET 595
0.0069
LEU 596
0.0093
SER 597
0.0147
ASP 598
0.0159
LEU 599
0.0117
LEU 600
0.0080
LEU 601
0.0056
VAL 602
0.0072
THR 603
0.0088
SER 604
0.0134
VAL 605
0.0153
LYS 606
0.0185
LYS 607
0.0220
LYS 608
0.0204
PRO 609
0.0165
LYS 610
0.0133
VAL 611
0.0104
LEU 612
0.0114
TYR 613
0.0099
SER 614
0.0123
LYS 615
0.0115
MET 616
0.0149
SER 617
0.0176
SER 618
0.0184
GLN 619
0.0217
SER 620
0.0188
MET 621
0.0191
GLY 622
0.0161
PHE 623
0.0132
LEU 624
0.0104
GLU 625
0.0049
GLY 626
0.0034
ASN 627
0.0071
ARG 628
0.0075
PHE 629
0.0086
LYS 630
0.0031
LEU 631
0.0038
LEU 632
0.0096
PHE 633
0.0130
LYS 634
0.0201
VAL 635
0.0249
ALA 636
0.0318
LEU 637
0.0364
GLU 638
0.0356
ASP 639
0.0286
VAL 640
0.0328
GLN 641
0.0303
ILE 642
0.0305
SER 643
0.0285
LYS 644
0.0210
ASP 645
0.0158
THR 646
0.0109
LEU 647
0.0074
SER 648
0.0016
GLN 649
0.0064
LEU 650
0.0092
GLU 651
0.0156
GLU 652
0.0168
VAL 653
0.0160
GLU 654
0.0196
ARG 655
0.0155
LYS 656
0.0106
LEU 657
0.0159
GLU 658
0.0179
SER 659
0.0120
SER 660
0.0128
ARG 661
0.0193
GLU 662
0.0174
ASP 663
0.0145
ASP 664
0.0204
ARG 665
0.0237
VAL 666
0.0208
LEU 667
0.0227
LYS 668
0.0286
LYS 669
0.0285
MET 670
0.0283
SER 671
0.0337
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.