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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 = 0.0649
GLY 325
0.0319
ARG 326
0.0184
LEU 327
0.0095
ILE 328
0.0131
TYR 329
0.0067
THR 330
0.0085
ALA 331
0.0042
GLY 332
0.0062
GLY 333
0.0109
TYR 334
0.0101
PHE 335
0.0176
ARG 336
0.0082
GLN 337
0.0147
SER 338
0.0160
LEU 339
0.0122
SER 340
0.0119
TYR 341
0.0073
LEU 342
0.0108
GLU 343
0.0067
ALA 344
0.0070
TYR 345
0.0129
ASN 346
0.0110
PRO 347
0.0125
SER 348
0.0223
ASP 349
0.0363
GLY 350
0.0374
THR 351
0.0294
TRP 352
0.0245
LEU 353
0.0462
ARG 354
0.0365
LEU 355
0.0197
ALA 356
0.0150
ASP 357
0.0133
LEU 358
0.0126
GLN 359
0.0232
VAL 360
0.0132
PRO 361
0.0143
ARG 362
0.0097
SER 363
0.0070
GLY 364
0.0071
LEU 365
0.0076
ALA 366
0.0101
GLY 367
0.0067
CYS 368
0.0020
VAL 369
0.0054
VAL 370
0.0188
GLY 371
0.0381
GLY 372
0.0236
LEU 373
0.0052
LEU 374
0.0058
TYR 375
0.0035
ALA 376
0.0089
VAL 377
0.0061
GLY 378
0.0081
GLY 379
0.0091
ARG 380
0.0035
ASN 381
0.0170
ASN 382
0.0148
SER 383
0.0130
PRO 384
0.0222
ASP 385
0.0226
GLY 386
0.0259
ASN 387
0.0190
THR 388
0.0263
ASP 389
0.0096
SER 390
0.0096
SER 391
0.0129
ALA 392
0.0091
LEU 393
0.0029
ASP 394
0.0105
CYS 395
0.0202
TYR 396
0.0168
ASN 397
0.0243
PRO 398
0.0167
MET 399
0.0244
THR 400
0.0527
ASN 401
0.0164
GLN 402
0.0247
TRP 403
0.0203
SER 404
0.0244
PRO 405
0.0277
CYS 406
0.0126
ALA 407
0.0103
PRO 408
0.0084
MET 409
0.0096
SER 410
0.0096
VAL 411
0.0294
PRO 412
0.0280
ARG 413
0.0189
ASN 414
0.0165
ARG 415
0.0114
ILE 416
0.0163
GLY 417
0.0125
VAL 418
0.0044
GLY 419
0.0163
VAL 420
0.0159
ILE 421
0.0258
ASP 422
0.0491
GLY 423
0.0242
HIS 424
0.0133
ILE 425
0.0148
TYR 426
0.0127
ALA 427
0.0018
VAL 428
0.0068
GLY 429
0.0201
GLY 430
0.0219
SER 431
0.0218
HIS 432
0.0277
GLY 433
0.0374
CYS 434
0.0292
ILE 435
0.0235
HIS 436
0.0215
HIS 437
0.0252
ASN 438
0.0232
SER 439
0.0145
VAL 440
0.0050
GLU 441
0.0097
ARG 442
0.0139
TYR 443
0.0167
GLU 444
0.0104
PRO 445
0.0132
GLU 446
0.0113
ARG 447
0.0146
ASP 448
0.0167
GLU 449
0.0163
TRP 450
0.0158
HIS 451
0.0156
LEU 452
0.0104
VAL 453
0.0157
ALA 454
0.0114
PRO 455
0.0139
MET 456
0.0124
LEU 457
0.0177
THR 458
0.0181
ARG 459
0.0181
ARG 460
0.0187
ILE 461
0.0134
GLY 462
0.0128
VAL 463
0.0128
GLY 464
0.0115
VAL 465
0.0099
ALA 466
0.0059
VAL 467
0.0079
LEU 468
0.0243
ASN 469
0.0622
ARG 470
0.0168
LEU 471
0.0209
LEU 472
0.0170
TYR 473
0.0116
ALA 474
0.0151
VAL 475
0.0102
GLY 476
0.0068
GLY 477
0.0148
PHE 478
0.0146
ASP 479
0.0173
GLY 480
0.0143
THR 481
0.0232
ASN 482
0.0253
ARG 483
0.0147
LEU 484
0.0128
ASN 485
0.0038
SER 486
0.0048
ALA 487
0.0106
GLU 488
0.0126
CYS 489
0.0239
TYR 490
0.0149
TYR 491
0.0131
PRO 492
0.0191
GLU 493
0.0410
ARG 494
0.0196
ASN 495
0.0123
GLU 496
0.0083
TRP 497
0.0106
ARG 498
0.0207
MET 499
0.0163
ILE 500
0.0216
THR 501
0.0172
ALA 502
0.0140
MET 503
0.0120
ASN 504
0.0123
THR 505
0.0099
ILE 506
0.0080
ARG 507
0.0061
SER 508
0.0101
GLY 509
0.0043
ALA 510
0.0062
GLY 511
0.0116
VAL 512
0.0095
CYS 513
0.0126
VAL 514
0.0162
LEU 515
0.0243
HIS 516
0.0312
ASN 517
0.0445
CYS 518
0.0174
ILE 519
0.0056
TYR 520
0.0052
ALA 521
0.0102
ALA 522
0.0092
GLY 523
0.0102
GLY 524
0.0086
TYR 525
0.0105
ASP 526
0.0109
GLY 527
0.0198
GLN 528
0.0215
ASP 529
0.0197
GLN 530
0.0138
LEU 531
0.0126
ASN 532
0.0135
SER 533
0.0149
VAL 534
0.0149
GLU 535
0.0121
ARG 536
0.0075
TYR 537
0.0069
ASP 538
0.0067
VAL 539
0.0148
GLU 540
0.0187
THR 541
0.0116
GLU 542
0.0191
THR 543
0.0088
TRP 544
0.0075
THR 545
0.0189
PHE 546
0.0215
VAL 547
0.0201
ALA 548
0.0138
PRO 549
0.0211
MET 550
0.0211
LYS 551
0.0296
HIS 552
0.0295
ARG 553
0.0095
ARG 554
0.0127
SER 555
0.0083
ALA 556
0.0094
LEU 557
0.0105
GLY 558
0.0154
ILE 559
0.0104
THR 560
0.0088
VAL 561
0.0139
HIS 562
0.0142
GLN 563
0.0250
GLY 564
0.0233
ARG 565
0.0118
ILE 566
0.0122
TYR 567
0.0103
VAL 568
0.0155
LEU 569
0.0119
GLY 570
0.0128
GLY 571
0.0125
TYR 572
0.0123
ASP 573
0.0235
GLY 574
0.0218
HIS 575
0.0362
THR 576
0.0243
PHE 577
0.0102
LEU 578
0.0132
ASP 579
0.0163
SER 580
0.0251
VAL 581
0.0165
GLU 582
0.0225
CYS 583
0.0198
TYR 584
0.0126
ASP 585
0.0179
PRO 586
0.0101
ASP 587
0.0649
THR 588
0.0275
ASP 589
0.0209
THR 590
0.0232
TRP 591
0.0242
SER 592
0.0283
GLU 593
0.0293
VAL 594
0.0187
THR 595
0.0183
ARG 596
0.0164
MET 597
0.0070
THR 598
0.0104
SER 599
0.0163
GLY 600
0.0145
ARG 601
0.0082
SER 602
0.0084
GLY 603
0.0070
VAL 604
0.0068
GLY 605
0.0079
VAL 606
0.0076
ALA 607
0.0103
VAL 608
0.0154
THR 609
0.0154
LEU 1
0.0081
ALA 2
0.0072
GLU 3
0.0113
GLU 4
0.0109
TYR 5
0.0093
GLY 6
0.0094
GLU 7
0.0159
PHE 8
0.0163
LEU 9
0.0119
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.