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 = 0.0273
SER 348
0.0228
ARG 349
0.0206
ALA 350
0.0184
SER 351
0.0123
LEU 352
0.0111
ARG 353
0.0096
ARG 354
0.0068
HIS 355
0.0050
TYR 356
0.0041
SER 357
0.0048
VAL 358
0.0078
ARG 359
0.0078
HIS 360
0.0088
LEU 361
0.0116
ALA 362
0.0109
ALA 363
0.0100
ARG 364
0.0094
GLU 365
0.0084
LEU 366
0.0047
LEU 367
0.0047
ASP 368
0.0062
THR 369
0.0067
GLU 370
0.0080
LYS 371
0.0063
SER 372
0.0083
PHE 373
0.0098
VAL 374
0.0077
GLU 375
0.0033
GLY 376
0.0064
LEU 377
0.0020
GLU 378
0.0050
PHE 379
0.0101
LEU 380
0.0070
VAL 381
0.0074
THR 382
0.0089
LYS 383
0.0110
TYR 384
0.0111
MET 385
0.0104
ARG 386
0.0104
PRO 387
0.0110
LEU 388
0.0109
ARG 389
0.0128
GLN 390
0.0253
PRO 391
0.0124
LEU 392
0.0273
GLU 393
0.0185
CYS 394
0.0226
THR 395
0.0163
LEU 396
0.0245
ILE 397
0.0090
GLU 398
0.0048
ALA 399
0.0123
SER 400
0.0144
LEU 401
0.0089
VAL 402
0.0067
ASP 403
0.0088
LYS 404
0.0098
ILE 405
0.0035
PHE 406
0.0026
TYR 407
0.0068
ARG 408
0.0069
ILE 409
0.0059
PRO 410
0.0071
GLU 411
0.0101
ILE 412
0.0123
LEU 413
0.0106
ALA 414
0.0147
HIS 415
0.0159
HIS 416
0.0145
GLN 417
0.0148
VAL 418
0.0162
LEU 419
0.0154
LEU 420
0.0135
THR 421
0.0131
THR 422
0.0112
LEU 423
0.0096
SER 424
0.0076
GLN 425
0.0052
ARG 426
0.0043
ILE 427
0.0075
ASP 428
0.0081
GLN 429
0.0082
TRP 430
0.0101
HIS 431
0.0107
LYS 432
0.0082
ASP 433
0.0087
ALA 434
0.0085
ILE 435
0.0056
LEU 436
0.0098
GLY 437
0.0113
ASP 438
0.0095
VAL 439
0.0105
LEU 440
0.0073
LEU 441
0.0059
ALA 442
0.0094
HIS 443
0.0108
PHE 444
0.0097
SER 445
0.0110
LYS 446
0.0170
GLN 447
0.0135
SER 448
0.0096
MET 449
0.0106
ILE 450
0.0118
GLU 451
0.0125
THR 452
0.0122
TYR 453
0.0119
ILE 454
0.0084
SER 455
0.0103
PHE 456
0.0110
VAL 457
0.0103
ASP 458
0.0077
ASN 459
0.0068
PHE 460
0.0065
LYS 461
0.0106
PHE 462
0.0117
ALA 463
0.0120
LYS 464
0.0122
ALA 465
0.0124
SER 466
0.0158
ILE 467
0.0095
ILE 468
0.0096
GLN 469
0.0178
ALA 470
0.0108
ARG 471
0.0032
GLN 472
0.0133
LYS 473
0.0227
HIS 474
0.0121
ALA 475
0.0168
PHE 476
0.0105
GLU 477
0.0162
LYS 478
0.0246
TYR 479
0.0172
TYR 480
0.0152
ASN 481
0.0203
ARG 482
0.0198
CYS 483
0.0095
CYS 484
0.0133
ARG 485
0.0272
ASP 486
0.0239
HIS 487
0.0133
PRO 488
0.0150
ASN 489
0.0097
LYS 490
0.0066
LEU 491
0.0164
ASP 492
0.0155
LEU 493
0.0139
ASP 494
0.0076
SER 495
0.0091
LEU 496
0.0054
LEU 497
0.0019
ILE 498
0.0064
SER 499
0.0075
PRO 500
0.0106
ILE 501
0.0112
GLN 502
0.0097
ARG 503
0.0091
VAL 504
0.0086
PRO 505
0.0065
ARG 506
0.0025
TYR 507
0.0026
GLU 508
0.0074
LEU 509
0.0068
ILE 510
0.0078
VAL 511
0.0102
LYS 512
0.0126
GLN 513
0.0133
MET 514
0.0124
LEU 515
0.0111
LYS 516
0.0143
HIS 517
0.0095
THR 518
0.0049
PRO 519
0.0095
VAL 520
0.0114
GLU 521
0.0093
HIS 522
0.0088
GLU 523
0.0035
ASP 524
0.0147
ARG 525
0.0094
GLU 526
0.0177
ARG 527
0.0153
LEU 528
0.0114
LEU 529
0.0130
ARG 530
0.0069
ALA 531
0.0027
GLN 532
0.0066
ARG 533
0.0079
HIS 534
0.0062
ILE 535
0.0051
HIS 536
0.0068
CYS 537
0.0080
LEU 538
0.0090
ALA 539
0.0078
VAL 540
0.0056
ALA 541
0.0069
ILE 542
0.0104
ASN 543
0.0107
GLN 544
0.0047
HIS 545
0.0059
LYS 546
0.0127
ASP 547
0.0097
GLY 548
0.0032
SER 549
0.0052
GLU 550
0.0084
GLN 551
0.0062
MET 552
0.0048
GLU 553
0.0046
GLN 554
0.0106
ARG 555
0.0121
LEU 556
0.0114
ARG 557
0.0189
GLU 558
0.0153
ILE 559
0.0140
GLU 560
0.0123
ALA 561
0.0099
ILE 562
0.0136
VAL 563
0.0135
ASP 564
0.0183
GLY 565
0.0174
LEU 566
0.0127
ASP 567
0.0077
ASP 568
0.0101
LEU 569
0.0094
VAL 570
0.0155
THR 571
0.0099
LYS 572
0.0096
ASP 573
0.0165
ARG 574
0.0125
THR 575
0.0113
LEU 576
0.0126
LEU 577
0.0123
ARG 578
0.0046
HIS 579
0.0051
ASP 580
0.0025
ILE 581
0.0044
ILE 582
0.0108
THR 583
0.0053
LEU 584
0.0050
LYS 585
0.0036
GLY 586
0.0183
THR 587
0.0265
ASP 588
0.0156
ARG 589
0.0196
GLU 590
0.0159
ARG 591
0.0154
CYS 592
0.0100
ILE 593
0.0060
PHE 594
0.0064
MET 595
0.0055
LEU 596
0.0076
SER 597
0.0102
ASP 598
0.0124
LEU 599
0.0039
LEU 600
0.0035
LEU 601
0.0073
VAL 602
0.0137
THR 603
0.0161
SER 604
0.0183
VAL 605
0.0181
LYS 606
0.0029
LYS 607
0.0263
LYS 608
0.0142
PRO 609
0.0172
LYS 610
0.0154
VAL 611
0.0169
LEU 612
0.0208
TYR 613
0.0181
SER 614
0.0191
LYS 615
0.0140
MET 616
0.0078
SER 617
0.0074
SER 618
0.0054
GLN 619
0.0078
SER 620
0.0073
MET 621
0.0072
GLY 622
0.0095
PHE 623
0.0084
LEU 624
0.0111
GLU 625
0.0093
GLY 626
0.0087
ASN 627
0.0082
ARG 628
0.0039
PHE 629
0.0085
LYS 630
0.0086
LEU 631
0.0070
LEU 632
0.0050
PHE 633
0.0047
LYS 634
0.0085
VAL 635
0.0085
ALA 636
0.0072
LEU 637
0.0022
GLU 638
0.0028
ASP 639
0.0044
VAL 640
0.0054
GLN 641
0.0031
ILE 642
0.0047
SER 643
0.0070
LYS 644
0.0032
ASP 645
0.0035
THR 646
0.0026
LEU 647
0.0036
SER 648
0.0062
GLN 649
0.0077
LEU 650
0.0097
GLU 651
0.0110
GLU 652
0.0132
VAL 653
0.0124
GLU 654
0.0170
ARG 655
0.0184
LYS 656
0.0133
LEU 657
0.0136
GLU 658
0.0154
SER 659
0.0155
SER 660
0.0147
ARG 661
0.0127
GLU 662
0.0084
ASP 663
0.0082
ASP 664
0.0067
ARG 665
0.0060
VAL 666
0.0090
LEU 667
0.0106
LYS 668
0.0169
LYS 669
0.0131
MET 670
0.0152
SER 671
0.0192
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.