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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 = 0.1022
GLY 325
0.0356
ARG 326
0.0232
LEU 327
0.0150
ILE 328
0.0111
TYR 329
0.0103
THR 330
0.0079
ALA 331
0.0073
GLY 332
0.0102
GLY 333
0.0093
TYR 334
0.0081
PHE 335
0.0142
ARG 336
0.0165
GLN 337
0.0196
SER 338
0.0177
LEU 339
0.0151
SER 340
0.0146
TYR 341
0.0169
LEU 342
0.0108
GLU 343
0.0037
ALA 344
0.0127
TYR 345
0.0168
ASN 346
0.0112
PRO 347
0.0232
SER 348
0.0244
ASP 349
0.0522
GLY 350
0.0467
THR 351
0.0215
TRP 352
0.0208
LEU 353
0.0305
ARG 354
0.0117
LEU 355
0.0093
ALA 356
0.0127
ASP 357
0.0132
LEU 358
0.0112
GLN 359
0.0206
VAL 360
0.0135
PRO 361
0.0135
ARG 362
0.0095
SER 363
0.0063
GLY 364
0.0010
LEU 365
0.0038
ALA 366
0.0032
GLY 367
0.0087
CYS 368
0.0090
VAL 369
0.0129
VAL 370
0.0166
GLY 371
0.1022
GLY 372
0.0357
LEU 373
0.0153
LEU 374
0.0153
TYR 375
0.0125
ALA 376
0.0091
VAL 377
0.0078
GLY 378
0.0094
GLY 379
0.0024
ARG 380
0.0030
ASN 381
0.0212
ASN 382
0.0192
SER 383
0.0454
PRO 384
0.0415
ASP 385
0.0249
GLY 386
0.0568
ASN 387
0.0257
THR 388
0.0336
ASP 389
0.0188
SER 390
0.0149
SER 391
0.0155
ALA 392
0.0161
LEU 393
0.0108
ASP 394
0.0078
CYS 395
0.0316
TYR 396
0.0247
ASN 397
0.0295
PRO 398
0.0235
MET 399
0.0257
THR 400
0.0392
ASN 401
0.0171
GLN 402
0.0208
TRP 403
0.0234
SER 404
0.0473
PRO 405
0.0922
CYS 406
0.0408
ALA 407
0.0169
PRO 408
0.0244
MET 409
0.0187
SER 410
0.0202
VAL 411
0.0085
PRO 412
0.0158
ARG 413
0.0100
ASN 414
0.0090
ARG 415
0.0115
ILE 416
0.0108
GLY 417
0.0101
VAL 418
0.0075
GLY 419
0.0046
VAL 420
0.0029
ILE 421
0.0115
ASP 422
0.0226
GLY 423
0.0121
HIS 424
0.0167
ILE 425
0.0054
TYR 426
0.0084
ALA 427
0.0117
VAL 428
0.0108
GLY 429
0.0107
GLY 430
0.0102
SER 431
0.0130
HIS 432
0.0240
GLY 433
0.0515
CYS 434
0.0503
ILE 435
0.0259
HIS 436
0.0198
HIS 437
0.0136
ASN 438
0.0146
SER 439
0.0105
VAL 440
0.0096
GLU 441
0.0164
ARG 442
0.0163
TYR 443
0.0161
GLU 444
0.0175
PRO 445
0.0231
GLU 446
0.0427
ARG 447
0.0119
ASP 448
0.0161
GLU 449
0.0072
TRP 450
0.0093
HIS 451
0.0195
LEU 452
0.0205
VAL 453
0.0102
ALA 454
0.0053
PRO 455
0.0087
MET 456
0.0073
LEU 457
0.0124
THR 458
0.0158
ARG 459
0.0190
ARG 460
0.0159
ILE 461
0.0176
GLY 462
0.0194
VAL 463
0.0164
GLY 464
0.0144
VAL 465
0.0122
ALA 466
0.0090
VAL 467
0.0185
LEU 468
0.0231
ASN 469
0.0409
ARG 470
0.0286
LEU 471
0.0214
LEU 472
0.0173
TYR 473
0.0080
ALA 474
0.0110
VAL 475
0.0102
GLY 476
0.0127
GLY 477
0.0188
PHE 478
0.0201
ASP 479
0.0295
GLY 480
0.0463
THR 481
0.0603
ASN 482
0.0340
ARG 483
0.0051
LEU 484
0.0121
ASN 485
0.0119
SER 486
0.0164
ALA 487
0.0083
GLU 488
0.0057
CYS 489
0.0090
TYR 490
0.0102
TYR 491
0.0159
PRO 492
0.0158
GLU 493
0.0082
ARG 494
0.0222
ASN 495
0.0164
GLU 496
0.0290
TRP 497
0.0145
ARG 498
0.0186
MET 499
0.0123
ILE 500
0.0145
THR 501
0.0206
ALA 502
0.0220
MET 503
0.0168
ASN 504
0.0248
THR 505
0.0149
ILE 506
0.0105
ARG 507
0.0061
SER 508
0.0085
GLY 509
0.0086
ALA 510
0.0064
GLY 511
0.0053
VAL 512
0.0054
CYS 513
0.0180
VAL 514
0.0165
LEU 515
0.0261
HIS 516
0.0317
ASN 517
0.0270
CYS 518
0.0127
ILE 519
0.0088
TYR 520
0.0088
ALA 521
0.0034
ALA 522
0.0031
GLY 523
0.0097
GLY 524
0.0097
TYR 525
0.0100
ASP 526
0.0066
GLY 527
0.0166
GLN 528
0.0190
ASP 529
0.0122
GLN 530
0.0143
LEU 531
0.0140
ASN 532
0.0137
SER 533
0.0112
VAL 534
0.0050
GLU 535
0.0095
ARG 536
0.0051
TYR 537
0.0128
ASP 538
0.0144
VAL 539
0.0205
GLU 540
0.0201
THR 541
0.0160
GLU 542
0.0135
THR 543
0.0089
TRP 544
0.0107
THR 545
0.0131
PHE 546
0.0177
VAL 547
0.0071
ALA 548
0.0065
PRO 549
0.0080
MET 550
0.0087
LYS 551
0.0099
HIS 552
0.0154
ARG 553
0.0145
ARG 554
0.0134
SER 555
0.0122
ALA 556
0.0114
LEU 557
0.0074
GLY 558
0.0068
ILE 559
0.0075
THR 560
0.0074
VAL 561
0.0080
HIS 562
0.0065
GLN 563
0.0183
GLY 564
0.0217
ARG 565
0.0135
ILE 566
0.0158
TYR 567
0.0085
VAL 568
0.0075
LEU 569
0.0054
GLY 570
0.0067
GLY 571
0.0123
TYR 572
0.0113
ASP 573
0.0155
GLY 574
0.0117
HIS 575
0.0156
THR 576
0.0222
PHE 577
0.0120
LEU 578
0.0145
ASP 579
0.0087
SER 580
0.0096
VAL 581
0.0044
GLU 582
0.0065
CYS 583
0.0168
TYR 584
0.0139
ASP 585
0.0155
PRO 586
0.0096
ASP 587
0.0135
THR 588
0.0086
ASP 589
0.0141
THR 590
0.0173
TRP 591
0.0084
SER 592
0.0080
GLU 593
0.0071
VAL 594
0.0085
THR 595
0.0038
ARG 596
0.0046
MET 597
0.0082
THR 598
0.0141
SER 599
0.0193
GLY 600
0.0132
ARG 601
0.0068
SER 602
0.0048
GLY 603
0.0020
VAL 604
0.0030
GLY 605
0.0062
VAL 606
0.0088
ALA 607
0.0153
VAL 608
0.0148
THR 609
0.0198
LEU 1
0.0119
ALA 2
0.0144
GLU 3
0.0262
GLU 4
0.0231
TYR 5
0.0216
GLY 6
0.0284
GLU 7
0.0399
PHE 8
0.0143
LEU 9
0.0203
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.