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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 = 0.0837
GLY 325
0.0222
ARG 326
0.0122
LEU 327
0.0103
ILE 328
0.0068
TYR 329
0.0086
THR 330
0.0096
ALA 331
0.0113
GLY 332
0.0140
GLY 333
0.0155
TYR 334
0.0162
PHE 335
0.0186
ARG 336
0.0240
GLN 337
0.0221
SER 338
0.0184
LEU 339
0.0170
SER 340
0.0160
TYR 341
0.0147
LEU 342
0.0123
GLU 343
0.0131
ALA 344
0.0111
TYR 345
0.0162
ASN 346
0.0261
PRO 347
0.0309
SER 348
0.0474
ASP 349
0.0576
GLY 350
0.0403
THR 351
0.0345
TRP 352
0.0269
LEU 353
0.0207
ARG 354
0.0207
LEU 355
0.0146
ALA 356
0.0140
ASP 357
0.0143
LEU 358
0.0148
GLN 359
0.0129
VAL 360
0.0131
PRO 361
0.0150
ARG 362
0.0140
SER 363
0.0137
GLY 364
0.0130
LEU 365
0.0117
ALA 366
0.0115
GLY 367
0.0142
CYS 368
0.0145
VAL 369
0.0168
VAL 370
0.0135
GLY 371
0.0097
GLY 372
0.0168
LEU 373
0.0111
LEU 374
0.0122
TYR 375
0.0114
ALA 376
0.0116
VAL 377
0.0080
GLY 378
0.0061
GLY 379
0.0075
ARG 380
0.0085
ASN 381
0.0140
ASN 382
0.0152
SER 383
0.0259
PRO 384
0.0185
ASP 385
0.0445
GLY 386
0.0226
ASN 387
0.0108
THR 388
0.0083
ASP 389
0.0037
SER 390
0.0027
SER 391
0.0032
ALA 392
0.0028
LEU 393
0.0033
ASP 394
0.0049
CYS 395
0.0085
TYR 396
0.0108
ASN 397
0.0158
PRO 398
0.0226
MET 399
0.0417
THR 400
0.0315
ASN 401
0.0183
GLN 402
0.0152
TRP 403
0.0099
SER 404
0.0078
PRO 405
0.0075
CYS 406
0.0079
ALA 407
0.0173
PRO 408
0.0122
MET 409
0.0105
SER 410
0.0131
VAL 411
0.0095
PRO 412
0.0058
ARG 413
0.0077
ASN 414
0.0082
ARG 415
0.0107
ILE 416
0.0108
GLY 417
0.0176
VAL 418
0.0190
GLY 419
0.0230
VAL 420
0.0263
ILE 421
0.0241
ASP 422
0.0337
GLY 423
0.0335
HIS 424
0.0286
ILE 425
0.0213
TYR 426
0.0208
ALA 427
0.0167
VAL 428
0.0159
GLY 429
0.0153
GLY 430
0.0134
SER 431
0.0111
HIS 432
0.0083
GLY 433
0.0094
CYS 434
0.0168
ILE 435
0.0157
HIS 436
0.0157
HIS 437
0.0154
ASN 438
0.0176
SER 439
0.0164
VAL 440
0.0186
GLU 441
0.0194
ARG 442
0.0243
TYR 443
0.0230
GLU 444
0.0327
PRO 445
0.0267
GLU 446
0.0403
ARG 447
0.0463
ASP 448
0.0307
GLU 449
0.0320
TRP 450
0.0237
HIS 451
0.0271
LEU 452
0.0214
VAL 453
0.0208
ALA 454
0.0186
PRO 455
0.0175
MET 456
0.0174
LEU 457
0.0169
THR 458
0.0172
ARG 459
0.0164
ARG 460
0.0159
ILE 461
0.0128
GLY 462
0.0112
VAL 463
0.0131
GLY 464
0.0121
VAL 465
0.0129
ALA 466
0.0118
VAL 467
0.0149
LEU 468
0.0204
ASN 469
0.0270
ARG 470
0.0169
LEU 471
0.0129
LEU 472
0.0111
TYR 473
0.0083
ALA 474
0.0109
VAL 475
0.0083
GLY 476
0.0116
GLY 477
0.0133
PHE 478
0.0136
ASP 479
0.0168
GLY 480
0.0170
THR 481
0.0194
ASN 482
0.0168
ARG 483
0.0120
LEU 484
0.0153
ASN 485
0.0154
SER 486
0.0115
ALA 487
0.0103
GLU 488
0.0077
CYS 489
0.0121
TYR 490
0.0119
TYR 491
0.0145
PRO 492
0.0125
GLU 493
0.0123
ARG 494
0.0203
ASN 495
0.0173
GLU 496
0.0190
TRP 497
0.0146
ARG 498
0.0149
MET 499
0.0091
ILE 500
0.0114
THR 501
0.0304
ALA 502
0.0291
MET 503
0.0189
ASN 504
0.0297
THR 505
0.0145
ILE 506
0.0128
ARG 507
0.0103
SER 508
0.0111
GLY 509
0.0104
ALA 510
0.0090
GLY 511
0.0101
VAL 512
0.0082
CYS 513
0.0106
VAL 514
0.0139
LEU 515
0.0123
HIS 516
0.0204
ASN 517
0.0381
CYS 518
0.0250
ILE 519
0.0117
TYR 520
0.0062
ALA 521
0.0087
ALA 522
0.0114
GLY 523
0.0108
GLY 524
0.0097
TYR 525
0.0073
ASP 526
0.0084
GLY 527
0.0083
GLN 528
0.0089
ASP 529
0.0093
GLN 530
0.0093
LEU 531
0.0128
ASN 532
0.0131
SER 533
0.0176
VAL 534
0.0155
GLU 535
0.0165
ARG 536
0.0155
TYR 537
0.0261
ASP 538
0.0422
VAL 539
0.0532
GLU 540
0.0837
THR 541
0.0816
GLU 542
0.0676
THR 543
0.0529
TRP 544
0.0368
THR 545
0.0290
PHE 546
0.0253
VAL 547
0.0159
ALA 548
0.0183
PRO 549
0.0195
MET 550
0.0179
LYS 551
0.0194
HIS 552
0.0168
ARG 553
0.0132
ARG 554
0.0127
SER 555
0.0100
ALA 556
0.0108
LEU 557
0.0125
GLY 558
0.0127
ILE 559
0.0127
THR 560
0.0122
VAL 561
0.0146
HIS 562
0.0149
GLN 563
0.0179
GLY 564
0.0174
ARG 565
0.0133
ILE 566
0.0125
TYR 567
0.0157
VAL 568
0.0136
LEU 569
0.0100
GLY 570
0.0095
GLY 571
0.0110
TYR 572
0.0117
ASP 573
0.0124
GLY 574
0.0142
HIS 575
0.0170
THR 576
0.0146
PHE 577
0.0125
LEU 578
0.0106
ASP 579
0.0086
SER 580
0.0119
VAL 581
0.0137
GLU 582
0.0172
CYS 583
0.0166
TYR 584
0.0157
ASP 585
0.0142
PRO 586
0.0122
ASP 587
0.0144
THR 588
0.0183
ASP 589
0.0172
THR 590
0.0198
TRP 591
0.0201
SER 592
0.0201
GLU 593
0.0201
VAL 594
0.0199
THR 595
0.0175
ARG 596
0.0119
MET 597
0.0094
THR 598
0.0133
SER 599
0.0099
GLY 600
0.0094
ARG 601
0.0105
SER 602
0.0131
GLY 603
0.0132
VAL 604
0.0110
GLY 605
0.0127
VAL 606
0.0087
ALA 607
0.0081
VAL 608
0.0041
THR 609
0.0094
LEU 1
0.0135
ALA 2
0.0129
GLU 3
0.0109
GLU 4
0.0107
TYR 5
0.0084
GLY 6
0.0101
GLU 7
0.0087
PHE 8
0.0094
LEU 9
0.0087
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.