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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 = 0.0475
GLY 325
0.0325
ARG 326
0.0293
LEU 327
0.0195
ILE 328
0.0212
TYR 329
0.0163
THR 330
0.0197
ALA 331
0.0156
GLY 332
0.0146
GLY 333
0.0217
TYR 334
0.0203
PHE 335
0.0184
ARG 336
0.0194
GLN 337
0.0186
SER 338
0.0203
LEU 339
0.0159
SER 340
0.0195
TYR 341
0.0203
LEU 342
0.0195
GLU 343
0.0206
ALA 344
0.0159
TYR 345
0.0167
ASN 346
0.0109
PRO 347
0.0093
SER 348
0.0198
ASP 349
0.0161
GLY 350
0.0112
THR 351
0.0113
TRP 352
0.0178
LEU 353
0.0199
ARG 354
0.0205
LEU 355
0.0199
ALA 356
0.0253
ASP 357
0.0235
LEU 358
0.0260
GLN 359
0.0269
VAL 360
0.0234
PRO 361
0.0186
ARG 362
0.0189
SER 363
0.0201
GLY 364
0.0178
LEU 365
0.0130
ALA 366
0.0153
GLY 367
0.0192
CYS 368
0.0225
VAL 369
0.0304
VAL 370
0.0277
GLY 371
0.0289
GLY 372
0.0258
LEU 373
0.0230
LEU 374
0.0247
TYR 375
0.0235
ALA 376
0.0254
VAL 377
0.0201
GLY 378
0.0185
GLY 379
0.0241
ARG 380
0.0210
ASN 381
0.0246
ASN 382
0.0255
SER 383
0.0242
PRO 384
0.0251
ASP 385
0.0172
GLY 386
0.0278
ASN 387
0.0266
THR 388
0.0266
ASP 389
0.0172
SER 390
0.0199
SER 391
0.0216
ALA 392
0.0241
LEU 393
0.0271
ASP 394
0.0238
CYS 395
0.0271
TYR 396
0.0190
ASN 397
0.0137
PRO 398
0.0046
MET 399
0.0317
THR 400
0.0221
ASN 401
0.0172
GLN 402
0.0268
TRP 403
0.0234
SER 404
0.0283
PRO 405
0.0223
CYS 406
0.0245
ALA 407
0.0203
PRO 408
0.0246
MET 409
0.0236
SER 410
0.0230
VAL 411
0.0191
PRO 412
0.0189
ARG 413
0.0187
ASN 414
0.0203
ARG 415
0.0168
ILE 416
0.0192
GLY 417
0.0189
VAL 418
0.0142
GLY 419
0.0277
VAL 420
0.0249
ILE 421
0.0271
ASP 422
0.0285
GLY 423
0.0255
HIS 424
0.0176
ILE 425
0.0206
TYR 426
0.0209
ALA 427
0.0233
VAL 428
0.0223
GLY 429
0.0197
GLY 430
0.0169
SER 431
0.0154
HIS 432
0.0137
GLY 433
0.0140
CYS 434
0.0124
ILE 435
0.0044
HIS 436
0.0084
HIS 437
0.0155
ASN 438
0.0188
SER 439
0.0255
VAL 440
0.0249
GLU 441
0.0223
ARG 442
0.0152
TYR 443
0.0145
GLU 444
0.0052
PRO 445
0.0103
GLU 446
0.0175
ARG 447
0.0164
ASP 448
0.0097
GLU 449
0.0146
TRP 450
0.0187
HIS 451
0.0167
LEU 452
0.0221
VAL 453
0.0198
ALA 454
0.0213
PRO 455
0.0232
MET 456
0.0247
LEU 457
0.0226
THR 458
0.0220
ARG 459
0.0152
ARG 460
0.0165
ILE 461
0.0151
GLY 462
0.0182
VAL 463
0.0169
GLY 464
0.0191
VAL 465
0.0225
ALA 466
0.0229
VAL 467
0.0272
LEU 468
0.0230
ASN 469
0.0239
ARG 470
0.0232
LEU 471
0.0158
LEU 472
0.0215
TYR 473
0.0225
ALA 474
0.0266
VAL 475
0.0225
GLY 476
0.0199
GLY 477
0.0192
PHE 478
0.0103
ASP 479
0.0058
GLY 480
0.0102
THR 481
0.0281
ASN 482
0.0163
ARG 483
0.0077
LEU 484
0.0131
ASN 485
0.0187
SER 486
0.0229
ALA 487
0.0274
GLU 488
0.0261
CYS 489
0.0230
TYR 490
0.0178
TYR 491
0.0069
PRO 492
0.0064
GLU 493
0.0090
ARG 494
0.0135
ASN 495
0.0115
GLU 496
0.0205
TRP 497
0.0237
ARG 498
0.0262
MET 499
0.0234
ILE 500
0.0233
THR 501
0.0202
ALA 502
0.0236
MET 503
0.0233
ASN 504
0.0230
THR 505
0.0195
ILE 506
0.0150
ARG 507
0.0165
SER 508
0.0192
GLY 509
0.0146
ALA 510
0.0159
GLY 511
0.0168
VAL 512
0.0171
CYS 513
0.0249
VAL 514
0.0220
LEU 515
0.0248
HIS 516
0.0229
ASN 517
0.0193
CYS 518
0.0158
ILE 519
0.0180
TYR 520
0.0199
ALA 521
0.0209
ALA 522
0.0200
GLY 523
0.0197
GLY 524
0.0182
TYR 525
0.0187
ASP 526
0.0114
GLY 527
0.0128
GLN 528
0.0112
ASP 529
0.0107
GLN 530
0.0148
LEU 531
0.0164
ASN 532
0.0188
SER 533
0.0240
VAL 534
0.0223
GLU 535
0.0203
ARG 536
0.0164
TYR 537
0.0156
ASP 538
0.0072
VAL 539
0.0056
GLU 540
0.0117
THR 541
0.0148
GLU 542
0.0137
THR 543
0.0168
TRP 544
0.0195
THR 545
0.0173
PHE 546
0.0195
VAL 547
0.0178
ALA 548
0.0180
PRO 549
0.0196
MET 550
0.0202
LYS 551
0.0193
HIS 552
0.0172
ARG 553
0.0152
ARG 554
0.0163
SER 555
0.0184
ALA 556
0.0185
LEU 557
0.0115
GLY 558
0.0106
ILE 559
0.0179
THR 560
0.0180
VAL 561
0.0257
HIS 562
0.0244
GLN 563
0.0279
GLY 564
0.0268
ARG 565
0.0219
ILE 566
0.0207
TYR 567
0.0157
VAL 568
0.0190
LEU 569
0.0132
GLY 570
0.0153
GLY 571
0.0201
TYR 572
0.0181
ASP 573
0.0167
GLY 574
0.0157
HIS 575
0.0164
THR 576
0.0169
PHE 577
0.0137
LEU 578
0.0155
ASP 579
0.0197
SER 580
0.0201
VAL 581
0.0203
GLU 582
0.0174
CYS 583
0.0190
TYR 584
0.0158
ASP 585
0.0245
PRO 586
0.0240
ASP 587
0.0457
THR 588
0.0475
ASP 589
0.0220
THR 590
0.0182
TRP 591
0.0182
SER 592
0.0183
GLU 593
0.0183
VAL 594
0.0159
THR 595
0.0189
ARG 596
0.0226
MET 597
0.0207
THR 598
0.0207
SER 599
0.0155
GLY 600
0.0129
ARG 601
0.0148
SER 602
0.0200
GLY 603
0.0097
VAL 604
0.0097
GLY 605
0.0115
VAL 606
0.0100
ALA 607
0.0277
VAL 608
0.0255
THR 609
0.0296
LEU 1
0.0288
ALA 2
0.0284
GLU 3
0.0361
GLU 4
0.0338
TYR 5
0.0296
GLY 6
0.0320
GLU 7
0.0349
PHE 8
0.0276
LEU 9
0.0262
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.