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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 = 0.0814
GLY 325
0.0171
ARG 326
0.0145
LEU 327
0.0093
ILE 328
0.0092
TYR 329
0.0080
THR 330
0.0078
ALA 331
0.0066
GLY 332
0.0123
GLY 333
0.0142
TYR 334
0.0096
PHE 335
0.0176
ARG 336
0.0225
GLN 337
0.0169
SER 338
0.0179
LEU 339
0.0176
SER 340
0.0184
TYR 341
0.0152
LEU 342
0.0055
GLU 343
0.0031
ALA 344
0.0051
TYR 345
0.0061
ASN 346
0.0110
PRO 347
0.0151
SER 348
0.0309
ASP 349
0.0454
GLY 350
0.0384
THR 351
0.0176
TRP 352
0.0107
LEU 353
0.0227
ARG 354
0.0245
LEU 355
0.0193
ALA 356
0.0173
ASP 357
0.0179
LEU 358
0.0157
GLN 359
0.0196
VAL 360
0.0221
PRO 361
0.0179
ARG 362
0.0162
SER 363
0.0127
GLY 364
0.0100
LEU 365
0.0113
ALA 366
0.0102
GLY 367
0.0048
CYS 368
0.0059
VAL 369
0.0146
VAL 370
0.0130
GLY 371
0.0321
GLY 372
0.0245
LEU 373
0.0154
LEU 374
0.0109
TYR 375
0.0064
ALA 376
0.0043
VAL 377
0.0065
GLY 378
0.0075
GLY 379
0.0127
ARG 380
0.0136
ASN 381
0.0185
ASN 382
0.0129
SER 383
0.0115
PRO 384
0.0192
ASP 385
0.0238
GLY 386
0.0328
ASN 387
0.0123
THR 388
0.0185
ASP 389
0.0166
SER 390
0.0149
SER 391
0.0122
ALA 392
0.0124
LEU 393
0.0090
ASP 394
0.0064
CYS 395
0.0073
TYR 396
0.0049
ASN 397
0.0086
PRO 398
0.0111
MET 399
0.0162
THR 400
0.0307
ASN 401
0.0144
GLN 402
0.0214
TRP 403
0.0011
SER 404
0.0052
PRO 405
0.0195
CYS 406
0.0158
ALA 407
0.0185
PRO 408
0.0200
MET 409
0.0155
SER 410
0.0205
VAL 411
0.0124
PRO 412
0.0103
ARG 413
0.0070
ASN 414
0.0105
ARG 415
0.0049
ILE 416
0.0061
GLY 417
0.0100
VAL 418
0.0039
GLY 419
0.0233
VAL 420
0.0258
ILE 421
0.0367
ASP 422
0.0491
GLY 423
0.0418
HIS 424
0.0295
ILE 425
0.0136
TYR 426
0.0135
ALA 427
0.0095
VAL 428
0.0121
GLY 429
0.0150
GLY 430
0.0149
SER 431
0.0154
HIS 432
0.0124
GLY 433
0.0309
CYS 434
0.0483
ILE 435
0.0117
HIS 436
0.0151
HIS 437
0.0146
ASN 438
0.0155
SER 439
0.0167
VAL 440
0.0155
GLU 441
0.0136
ARG 442
0.0106
TYR 443
0.0156
GLU 444
0.0097
PRO 445
0.0225
GLU 446
0.0135
ARG 447
0.0210
ASP 448
0.0223
GLU 449
0.0132
TRP 450
0.0138
HIS 451
0.0104
LEU 452
0.0112
VAL 453
0.0128
ALA 454
0.0159
PRO 455
0.0170
MET 456
0.0171
LEU 457
0.0142
THR 458
0.0115
ARG 459
0.0148
ARG 460
0.0150
ILE 461
0.0094
GLY 462
0.0094
VAL 463
0.0121
GLY 464
0.0121
VAL 465
0.0102
ALA 466
0.0109
VAL 467
0.0152
LEU 468
0.0093
ASN 469
0.0302
ARG 470
0.0291
LEU 471
0.0046
LEU 472
0.0105
TYR 473
0.0110
ALA 474
0.0140
VAL 475
0.0107
GLY 476
0.0074
GLY 477
0.0100
PHE 478
0.0099
ASP 479
0.0169
GLY 480
0.0168
THR 481
0.0259
ASN 482
0.0211
ARG 483
0.0179
LEU 484
0.0193
ASN 485
0.0176
SER 486
0.0125
ALA 487
0.0063
GLU 488
0.0137
CYS 489
0.0173
TYR 490
0.0146
TYR 491
0.0181
PRO 492
0.0145
GLU 493
0.0116
ARG 494
0.0154
ASN 495
0.0177
GLU 496
0.0239
TRP 497
0.0212
ARG 498
0.0206
MET 499
0.0129
ILE 500
0.0114
THR 501
0.0182
ALA 502
0.0228
MET 503
0.0190
ASN 504
0.0244
THR 505
0.0170
ILE 506
0.0147
ARG 507
0.0127
SER 508
0.0133
GLY 509
0.0151
ALA 510
0.0127
GLY 511
0.0105
VAL 512
0.0107
CYS 513
0.0079
VAL 514
0.0070
LEU 515
0.0079
HIS 516
0.0217
ASN 517
0.0136
CYS 518
0.0219
ILE 519
0.0151
TYR 520
0.0140
ALA 521
0.0111
ALA 522
0.0040
GLY 523
0.0099
GLY 524
0.0152
TYR 525
0.0155
ASP 526
0.0164
GLY 527
0.0227
GLN 528
0.0102
ASP 529
0.0150
GLN 530
0.0150
LEU 531
0.0152
ASN 532
0.0111
SER 533
0.0106
VAL 534
0.0086
GLU 535
0.0187
ARG 536
0.0221
TYR 537
0.0293
ASP 538
0.0246
VAL 539
0.0208
GLU 540
0.0142
THR 541
0.0375
GLU 542
0.0237
THR 543
0.0127
TRP 544
0.0182
THR 545
0.0269
PHE 546
0.0224
VAL 547
0.0223
ALA 548
0.0205
PRO 549
0.0160
MET 550
0.0143
LYS 551
0.0243
HIS 552
0.0245
ARG 553
0.0194
ARG 554
0.0177
SER 555
0.0151
ALA 556
0.0152
LEU 557
0.0164
GLY 558
0.0161
ILE 559
0.0127
THR 560
0.0089
VAL 561
0.0058
HIS 562
0.0058
GLN 563
0.0134
GLY 564
0.0169
ARG 565
0.0155
ILE 566
0.0077
TYR 567
0.0030
VAL 568
0.0090
LEU 569
0.0137
GLY 570
0.0171
GLY 571
0.0142
TYR 572
0.0088
ASP 573
0.0118
GLY 574
0.0149
HIS 575
0.0234
THR 576
0.0114
PHE 577
0.0077
LEU 578
0.0150
ASP 579
0.0216
SER 580
0.0208
VAL 581
0.0126
GLU 582
0.0127
CYS 583
0.0147
TYR 584
0.0120
ASP 585
0.0073
PRO 586
0.0219
ASP 587
0.0572
THR 588
0.0671
ASP 589
0.0122
THR 590
0.0082
TRP 591
0.0159
SER 592
0.0230
GLU 593
0.0250
VAL 594
0.0226
THR 595
0.0139
ARG 596
0.0206
MET 597
0.0164
THR 598
0.0148
SER 599
0.0131
GLY 600
0.0133
ARG 601
0.0090
SER 602
0.0096
GLY 603
0.0058
VAL 604
0.0070
GLY 605
0.0089
VAL 606
0.0091
ALA 607
0.0132
VAL 608
0.0136
THR 609
0.0189
LEU 1
0.0066
ALA 2
0.0165
GLU 3
0.0232
GLU 4
0.0232
TYR 5
0.0218
GLY 6
0.0480
GLU 7
0.0814
PHE 8
0.0414
LEU 9
0.0611
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.