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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 = 0.1006
GLY 325
0.0322
ARG 326
0.0200
LEU 327
0.0026
ILE 328
0.0083
TYR 329
0.0059
THR 330
0.0123
ALA 331
0.0176
GLY 332
0.0158
GLY 333
0.0068
TYR 334
0.0143
PHE 335
0.0260
ARG 336
0.0462
GLN 337
0.0455
SER 338
0.0206
LEU 339
0.0113
SER 340
0.0218
TYR 341
0.0225
LEU 342
0.0138
GLU 343
0.0125
ALA 344
0.0122
TYR 345
0.0166
ASN 346
0.0165
PRO 347
0.0164
SER 348
0.0232
ASP 349
0.0670
GLY 350
0.0414
THR 351
0.0371
TRP 352
0.0313
LEU 353
0.0351
ARG 354
0.0274
LEU 355
0.0231
ALA 356
0.0236
ASP 357
0.0204
LEU 358
0.0206
GLN 359
0.0182
VAL 360
0.0182
PRO 361
0.0125
ARG 362
0.0062
SER 363
0.0038
GLY 364
0.0089
LEU 365
0.0096
ALA 366
0.0137
GLY 367
0.0175
CYS 368
0.0123
VAL 369
0.0202
VAL 370
0.0161
GLY 371
0.0365
GLY 372
0.0217
LEU 373
0.0149
LEU 374
0.0115
TYR 375
0.0066
ALA 376
0.0100
VAL 377
0.0074
GLY 378
0.0072
GLY 379
0.0080
ARG 380
0.0077
ASN 381
0.0140
ASN 382
0.0209
SER 383
0.0132
PRO 384
0.0381
ASP 385
0.0198
GLY 386
0.0184
ASN 387
0.0121
THR 388
0.0102
ASP 389
0.0108
SER 390
0.0111
SER 391
0.0115
ALA 392
0.0057
LEU 393
0.0105
ASP 394
0.0135
CYS 395
0.0085
TYR 396
0.0089
ASN 397
0.0224
PRO 398
0.0242
MET 399
0.0409
THR 400
0.0470
ASN 401
0.0149
GLN 402
0.0298
TRP 403
0.0047
SER 404
0.0116
PRO 405
0.0653
CYS 406
0.0206
ALA 407
0.0117
PRO 408
0.0086
MET 409
0.0076
SER 410
0.0113
VAL 411
0.0113
PRO 412
0.0137
ARG 413
0.0105
ASN 414
0.0109
ARG 415
0.0056
ILE 416
0.0082
GLY 417
0.0069
VAL 418
0.0085
GLY 419
0.0081
VAL 420
0.0066
ILE 421
0.0113
ASP 422
0.0250
GLY 423
0.0032
HIS 424
0.0067
ILE 425
0.0014
TYR 426
0.0042
ALA 427
0.0064
VAL 428
0.0053
GLY 429
0.0067
GLY 430
0.0079
SER 431
0.0104
HIS 432
0.0082
GLY 433
0.0111
CYS 434
0.0144
ILE 435
0.0076
HIS 436
0.0130
HIS 437
0.0111
ASN 438
0.0141
SER 439
0.0057
VAL 440
0.0045
GLU 441
0.0020
ARG 442
0.0032
TYR 443
0.0092
GLU 444
0.0089
PRO 445
0.0157
GLU 446
0.0142
ARG 447
0.0099
ASP 448
0.0113
GLU 449
0.0066
TRP 450
0.0059
HIS 451
0.0122
LEU 452
0.0067
VAL 453
0.0072
ALA 454
0.0080
PRO 455
0.0114
MET 456
0.0096
LEU 457
0.0122
THR 458
0.0165
ARG 459
0.0138
ARG 460
0.0136
ILE 461
0.0071
GLY 462
0.0070
VAL 463
0.0040
GLY 464
0.0039
VAL 465
0.0049
ALA 466
0.0089
VAL 467
0.0055
LEU 468
0.0046
ASN 469
0.0146
ARG 470
0.0040
LEU 471
0.0061
LEU 472
0.0055
TYR 473
0.0042
ALA 474
0.0038
VAL 475
0.0038
GLY 476
0.0099
GLY 477
0.0160
PHE 478
0.0078
ASP 479
0.0262
GLY 480
0.0230
THR 481
0.1006
ASN 482
0.0568
ARG 483
0.0150
LEU 484
0.0208
ASN 485
0.0175
SER 486
0.0107
ALA 487
0.0040
GLU 488
0.0030
CYS 489
0.0048
TYR 490
0.0046
TYR 491
0.0023
PRO 492
0.0019
GLU 493
0.0126
ARG 494
0.0123
ASN 495
0.0028
GLU 496
0.0072
TRP 497
0.0062
ARG 498
0.0075
MET 499
0.0026
ILE 500
0.0074
THR 501
0.0107
ALA 502
0.0078
MET 503
0.0081
ASN 504
0.0121
THR 505
0.0156
ILE 506
0.0183
ARG 507
0.0082
SER 508
0.0093
GLY 509
0.0049
ALA 510
0.0049
GLY 511
0.0072
VAL 512
0.0104
CYS 513
0.0168
VAL 514
0.0091
LEU 515
0.0152
HIS 516
0.0288
ASN 517
0.0332
CYS 518
0.0129
ILE 519
0.0104
TYR 520
0.0134
ALA 521
0.0083
ALA 522
0.0061
GLY 523
0.0108
GLY 524
0.0124
TYR 525
0.0086
ASP 526
0.0162
GLY 527
0.0408
GLN 528
0.0404
ASP 529
0.0174
GLN 530
0.0145
LEU 531
0.0147
ASN 532
0.0094
SER 533
0.0104
VAL 534
0.0080
GLU 535
0.0092
ARG 536
0.0131
TYR 537
0.0141
ASP 538
0.0137
VAL 539
0.0187
GLU 540
0.0135
THR 541
0.0203
GLU 542
0.0203
THR 543
0.0106
TRP 544
0.0111
THR 545
0.0110
PHE 546
0.0088
VAL 547
0.0117
ALA 548
0.0094
PRO 549
0.0148
MET 550
0.0129
LYS 551
0.0256
HIS 552
0.0214
ARG 553
0.0143
ARG 554
0.0129
SER 555
0.0102
ALA 556
0.0083
LEU 557
0.0034
GLY 558
0.0060
ILE 559
0.0117
THR 560
0.0103
VAL 561
0.0030
HIS 562
0.0021
GLN 563
0.0423
GLY 564
0.0256
ARG 565
0.0113
ILE 566
0.0052
TYR 567
0.0126
VAL 568
0.0118
LEU 569
0.0069
GLY 570
0.0065
GLY 571
0.0092
TYR 572
0.0053
ASP 573
0.0139
GLY 574
0.0116
HIS 575
0.0163
THR 576
0.0236
PHE 577
0.0027
LEU 578
0.0096
ASP 579
0.0125
SER 580
0.0097
VAL 581
0.0100
GLU 582
0.0117
CYS 583
0.0178
TYR 584
0.0089
ASP 585
0.0064
PRO 586
0.0082
ASP 587
0.0198
THR 588
0.0135
ASP 589
0.0113
THR 590
0.0116
TRP 591
0.0230
SER 592
0.0320
GLU 593
0.0130
VAL 594
0.0180
THR 595
0.0072
ARG 596
0.0152
MET 597
0.0136
THR 598
0.0137
SER 599
0.0109
GLY 600
0.0097
ARG 601
0.0041
SER 602
0.0089
GLY 603
0.0100
VAL 604
0.0092
GLY 605
0.0186
VAL 606
0.0134
ALA 607
0.0189
VAL 608
0.0154
THR 609
0.0249
LEU 1
0.0198
ALA 2
0.0164
GLU 3
0.0271
GLU 4
0.0217
TYR 5
0.0035
GLY 6
0.0059
GLU 7
0.0209
PHE 8
0.0143
LEU 9
0.0422
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.