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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 = 0.0651
GLY 325
0.0590
ARG 326
0.0481
LEU 327
0.0309
ILE 328
0.0220
TYR 329
0.0256
THR 330
0.0223
ALA 331
0.0205
GLY 332
0.0194
GLY 333
0.0180
TYR 334
0.0171
PHE 335
0.0171
ARG 336
0.0209
GLN 337
0.0217
SER 338
0.0194
LEU 339
0.0205
SER 340
0.0203
TYR 341
0.0228
LEU 342
0.0239
GLU 343
0.0229
ALA 344
0.0240
TYR 345
0.0236
ASN 346
0.0354
PRO 347
0.0354
SER 348
0.0567
ASP 349
0.0651
GLY 350
0.0508
THR 351
0.0371
TRP 352
0.0242
LEU 353
0.0220
ARG 354
0.0215
LEU 355
0.0265
ALA 356
0.0237
ASP 357
0.0227
LEU 358
0.0187
GLN 359
0.0155
VAL 360
0.0143
PRO 361
0.0162
ARG 362
0.0153
SER 363
0.0156
GLY 364
0.0151
LEU 365
0.0142
ALA 366
0.0153
GLY 367
0.0173
CYS 368
0.0176
VAL 369
0.0191
VAL 370
0.0114
GLY 371
0.0141
GLY 372
0.0144
LEU 373
0.0152
LEU 374
0.0177
TYR 375
0.0122
ALA 376
0.0138
VAL 377
0.0120
GLY 378
0.0148
GLY 379
0.0153
ARG 380
0.0133
ASN 381
0.0142
ASN 382
0.0158
SER 383
0.0189
PRO 384
0.0157
ASP 385
0.0334
GLY 386
0.0167
ASN 387
0.0137
THR 388
0.0113
ASP 389
0.0162
SER 390
0.0144
SER 391
0.0198
ALA 392
0.0128
LEU 393
0.0084
ASP 394
0.0047
CYS 395
0.0082
TYR 396
0.0154
ASN 397
0.0180
PRO 398
0.0314
MET 399
0.0497
THR 400
0.0394
ASN 401
0.0292
GLN 402
0.0191
TRP 403
0.0145
SER 404
0.0099
PRO 405
0.0034
CYS 406
0.0120
ALA 407
0.0225
PRO 408
0.0235
MET 409
0.0213
SER 410
0.0289
VAL 411
0.0250
PRO 412
0.0233
ARG 413
0.0183
ASN 414
0.0193
ARG 415
0.0146
ILE 416
0.0152
GLY 417
0.0178
VAL 418
0.0166
GLY 419
0.0140
VAL 420
0.0091
ILE 421
0.0076
ASP 422
0.0108
GLY 423
0.0125
HIS 424
0.0087
ILE 425
0.0077
TYR 426
0.0125
ALA 427
0.0162
VAL 428
0.0159
GLY 429
0.0174
GLY 430
0.0188
SER 431
0.0224
HIS 432
0.0258
GLY 433
0.0343
CYS 434
0.0349
ILE 435
0.0220
HIS 436
0.0178
HIS 437
0.0190
ASN 438
0.0144
SER 439
0.0205
VAL 440
0.0182
GLU 441
0.0202
ARG 442
0.0149
TYR 443
0.0170
GLU 444
0.0216
PRO 445
0.0244
GLU 446
0.0438
ARG 447
0.0483
ASP 448
0.0348
GLU 449
0.0349
TRP 450
0.0301
HIS 451
0.0282
LEU 452
0.0289
VAL 453
0.0155
ALA 454
0.0090
PRO 455
0.0098
MET 456
0.0113
LEU 457
0.0112
THR 458
0.0155
ARG 459
0.0134
ARG 460
0.0170
ILE 461
0.0135
GLY 462
0.0154
VAL 463
0.0153
GLY 464
0.0180
VAL 465
0.0161
ALA 466
0.0175
VAL 467
0.0164
LEU 468
0.0184
ASN 469
0.0157
ARG 470
0.0080
LEU 471
0.0090
LEU 472
0.0100
TYR 473
0.0171
ALA 474
0.0167
VAL 475
0.0169
GLY 476
0.0157
GLY 477
0.0136
PHE 478
0.0141
ASP 479
0.0163
GLY 480
0.0180
THR 481
0.0187
ASN 482
0.0165
ARG 483
0.0091
LEU 484
0.0120
ASN 485
0.0138
SER 486
0.0162
ALA 487
0.0194
GLU 488
0.0174
CYS 489
0.0166
TYR 490
0.0074
TYR 491
0.0159
PRO 492
0.0165
GLU 493
0.0334
ARG 494
0.0348
ASN 495
0.0168
GLU 496
0.0156
TRP 497
0.0130
ARG 498
0.0241
MET 499
0.0192
ILE 500
0.0200
THR 501
0.0223
ALA 502
0.0177
MET 503
0.0162
ASN 504
0.0151
THR 505
0.0107
ILE 506
0.0103
ARG 507
0.0096
SER 508
0.0092
GLY 509
0.0096
ALA 510
0.0091
GLY 511
0.0113
VAL 512
0.0124
CYS 513
0.0130
VAL 514
0.0156
LEU 515
0.0116
HIS 516
0.0119
ASN 517
0.0293
CYS 518
0.0221
ILE 519
0.0188
TYR 520
0.0151
ALA 521
0.0134
ALA 522
0.0123
GLY 523
0.0107
GLY 524
0.0105
TYR 525
0.0072
ASP 526
0.0045
GLY 527
0.0049
GLN 528
0.0069
ASP 529
0.0097
GLN 530
0.0107
LEU 531
0.0122
ASN 532
0.0116
SER 533
0.0116
VAL 534
0.0130
GLU 535
0.0147
ARG 536
0.0183
TYR 537
0.0236
ASP 538
0.0297
VAL 539
0.0319
GLU 540
0.0489
THR 541
0.0398
GLU 542
0.0349
THR 543
0.0261
TRP 544
0.0206
THR 545
0.0168
PHE 546
0.0136
VAL 547
0.0125
ALA 548
0.0140
PRO 549
0.0142
MET 550
0.0141
LYS 551
0.0168
HIS 552
0.0174
ARG 553
0.0136
ARG 554
0.0143
SER 555
0.0118
ALA 556
0.0115
LEU 557
0.0139
GLY 558
0.0126
ILE 559
0.0133
THR 560
0.0115
VAL 561
0.0134
HIS 562
0.0164
GLN 563
0.0226
GLY 564
0.0119
ARG 565
0.0027
ILE 566
0.0063
TYR 567
0.0056
VAL 568
0.0109
LEU 569
0.0101
GLY 570
0.0107
GLY 571
0.0134
TYR 572
0.0135
ASP 573
0.0142
GLY 574
0.0155
HIS 575
0.0174
THR 576
0.0146
PHE 577
0.0126
LEU 578
0.0118
ASP 579
0.0112
SER 580
0.0121
VAL 581
0.0094
GLU 582
0.0113
CYS 583
0.0108
TYR 584
0.0115
ASP 585
0.0113
PRO 586
0.0106
ASP 587
0.0125
THR 588
0.0175
ASP 589
0.0149
THR 590
0.0167
TRP 591
0.0148
SER 592
0.0164
GLU 593
0.0179
VAL 594
0.0159
THR 595
0.0163
ARG 596
0.0150
MET 597
0.0114
THR 598
0.0123
SER 599
0.0118
GLY 600
0.0119
ARG 601
0.0133
SER 602
0.0146
GLY 603
0.0172
VAL 604
0.0175
GLY 605
0.0217
VAL 606
0.0215
ALA 607
0.0262
VAL 608
0.0294
THR 609
0.0358
LEU 1
0.0120
ALA 2
0.0111
GLU 3
0.0085
GLU 4
0.0076
TYR 5
0.0090
GLY 6
0.0110
GLU 7
0.0129
PHE 8
0.0075
LEU 9
0.0107
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.