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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 = 0.0684
GLY 325
0.0440
ARG 326
0.0225
LEU 327
0.0120
ILE 328
0.0117
TYR 329
0.0109
THR 330
0.0142
ALA 331
0.0102
GLY 332
0.0102
GLY 333
0.0126
TYR 334
0.0121
PHE 335
0.0206
ARG 336
0.0192
GLN 337
0.0109
SER 338
0.0063
LEU 339
0.0112
SER 340
0.0124
TYR 341
0.0220
LEU 342
0.0165
GLU 343
0.0147
ALA 344
0.0063
TYR 345
0.0154
ASN 346
0.0201
PRO 347
0.0215
SER 348
0.0232
ASP 349
0.0348
GLY 350
0.0106
THR 351
0.0162
TRP 352
0.0148
LEU 353
0.0088
ARG 354
0.0202
LEU 355
0.0181
ALA 356
0.0173
ASP 357
0.0181
LEU 358
0.0078
GLN 359
0.0090
VAL 360
0.0146
PRO 361
0.0062
ARG 362
0.0060
SER 363
0.0042
GLY 364
0.0056
LEU 365
0.0109
ALA 366
0.0147
GLY 367
0.0169
CYS 368
0.0133
VAL 369
0.0107
VAL 370
0.0098
GLY 371
0.0486
GLY 372
0.0116
LEU 373
0.0070
LEU 374
0.0047
TYR 375
0.0088
ALA 376
0.0129
VAL 377
0.0118
GLY 378
0.0098
GLY 379
0.0111
ARG 380
0.0067
ASN 381
0.0075
ASN 382
0.0075
SER 383
0.0197
PRO 384
0.0189
ASP 385
0.0129
GLY 386
0.0192
ASN 387
0.0151
THR 388
0.0173
ASP 389
0.0088
SER 390
0.0091
SER 391
0.0097
ALA 392
0.0174
LEU 393
0.0120
ASP 394
0.0123
CYS 395
0.0068
TYR 396
0.0040
ASN 397
0.0138
PRO 398
0.0118
MET 399
0.0258
THR 400
0.0121
ASN 401
0.0080
GLN 402
0.0227
TRP 403
0.0093
SER 404
0.0157
PRO 405
0.0281
CYS 406
0.0086
ALA 407
0.0122
PRO 408
0.0189
MET 409
0.0106
SER 410
0.0155
VAL 411
0.0119
PRO 412
0.0120
ARG 413
0.0104
ASN 414
0.0111
ARG 415
0.0059
ILE 416
0.0097
GLY 417
0.0165
VAL 418
0.0192
GLY 419
0.0258
VAL 420
0.0125
ILE 421
0.0093
ASP 422
0.0394
GLY 423
0.0198
HIS 424
0.0173
ILE 425
0.0107
TYR 426
0.0177
ALA 427
0.0101
VAL 428
0.0087
GLY 429
0.0113
GLY 430
0.0116
SER 431
0.0164
HIS 432
0.0170
GLY 433
0.0199
CYS 434
0.0216
ILE 435
0.0146
HIS 436
0.0122
HIS 437
0.0110
ASN 438
0.0149
SER 439
0.0071
VAL 440
0.0053
GLU 441
0.0083
ARG 442
0.0099
TYR 443
0.0156
GLU 444
0.0154
PRO 445
0.0191
GLU 446
0.0326
ARG 447
0.0230
ASP 448
0.0231
GLU 449
0.0090
TRP 450
0.0080
HIS 451
0.0056
LEU 452
0.0081
VAL 453
0.0083
ALA 454
0.0119
PRO 455
0.0166
MET 456
0.0165
LEU 457
0.0253
THR 458
0.0232
ARG 459
0.0112
ARG 460
0.0075
ILE 461
0.0077
GLY 462
0.0088
VAL 463
0.0035
GLY 464
0.0048
VAL 465
0.0187
ALA 466
0.0170
VAL 467
0.0207
LEU 468
0.0114
ASN 469
0.0045
ARG 470
0.0064
LEU 471
0.0122
LEU 472
0.0146
TYR 473
0.0136
ALA 474
0.0124
VAL 475
0.0058
GLY 476
0.0080
GLY 477
0.0105
PHE 478
0.0076
ASP 479
0.0073
GLY 480
0.0150
THR 481
0.0684
ASN 482
0.0418
ARG 483
0.0081
LEU 484
0.0064
ASN 485
0.0071
SER 486
0.0101
ALA 487
0.0174
GLU 488
0.0162
CYS 489
0.0176
TYR 490
0.0122
TYR 491
0.0098
PRO 492
0.0126
GLU 493
0.0144
ARG 494
0.0093
ASN 495
0.0065
GLU 496
0.0053
TRP 497
0.0139
ARG 498
0.0143
MET 499
0.0225
ILE 500
0.0223
THR 501
0.0173
ALA 502
0.0166
MET 503
0.0181
ASN 504
0.0280
THR 505
0.0128
ILE 506
0.0108
ARG 507
0.0094
SER 508
0.0112
GLY 509
0.0126
ALA 510
0.0101
GLY 511
0.0119
VAL 512
0.0141
CYS 513
0.0251
VAL 514
0.0286
LEU 515
0.0323
HIS 516
0.0354
ASN 517
0.0446
CYS 518
0.0173
ILE 519
0.0118
TYR 520
0.0119
ALA 521
0.0094
ALA 522
0.0074
GLY 523
0.0070
GLY 524
0.0108
TYR 525
0.0082
ASP 526
0.0078
GLY 527
0.0146
GLN 528
0.0201
ASP 529
0.0114
GLN 530
0.0123
LEU 531
0.0087
ASN 532
0.0102
SER 533
0.0091
VAL 534
0.0111
GLU 535
0.0137
ARG 536
0.0173
TYR 537
0.0315
ASP 538
0.0310
VAL 539
0.0616
GLU 540
0.0298
THR 541
0.0120
GLU 542
0.0233
THR 543
0.0203
TRP 544
0.0254
THR 545
0.0433
PHE 546
0.0302
VAL 547
0.0234
ALA 548
0.0236
PRO 549
0.0258
MET 550
0.0215
LYS 551
0.0366
HIS 552
0.0319
ARG 553
0.0160
ARG 554
0.0165
SER 555
0.0134
ALA 556
0.0140
LEU 557
0.0169
GLY 558
0.0165
ILE 559
0.0138
THR 560
0.0121
VAL 561
0.0113
HIS 562
0.0138
GLN 563
0.0155
GLY 564
0.0116
ARG 565
0.0132
ILE 566
0.0166
TYR 567
0.0140
VAL 568
0.0155
LEU 569
0.0129
GLY 570
0.0099
GLY 571
0.0133
TYR 572
0.0109
ASP 573
0.0175
GLY 574
0.0157
HIS 575
0.0197
THR 576
0.0249
PHE 577
0.0073
LEU 578
0.0044
ASP 579
0.0077
SER 580
0.0109
VAL 581
0.0113
GLU 582
0.0114
CYS 583
0.0148
TYR 584
0.0132
ASP 585
0.0043
PRO 586
0.0093
ASP 587
0.0473
THR 588
0.0478
ASP 589
0.0145
THR 590
0.0245
TRP 591
0.0184
SER 592
0.0152
GLU 593
0.0096
VAL 594
0.0154
THR 595
0.0349
ARG 596
0.0256
MET 597
0.0130
THR 598
0.0201
SER 599
0.0210
GLY 600
0.0150
ARG 601
0.0103
SER 602
0.0138
GLY 603
0.0133
VAL 604
0.0096
GLY 605
0.0079
VAL 606
0.0108
ALA 607
0.0090
VAL 608
0.0110
THR 609
0.0133
LEU 1
0.0118
ALA 2
0.0147
GLU 3
0.0156
GLU 4
0.0086
TYR 5
0.0108
GLY 6
0.0161
GLU 7
0.0135
PHE 8
0.0136
LEU 9
0.0387
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.