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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 = 0.0621
GLY 325
0.0286
ARG 326
0.0098
LEU 327
0.0097
ILE 328
0.0069
TYR 329
0.0157
THR 330
0.0161
ALA 331
0.0185
GLY 332
0.0177
GLY 333
0.0161
TYR 334
0.0145
PHE 335
0.0148
ARG 336
0.0273
GLN 337
0.0095
SER 338
0.0060
LEU 339
0.0090
SER 340
0.0107
TYR 341
0.0139
LEU 342
0.0172
GLU 343
0.0258
ALA 344
0.0297
TYR 345
0.0153
ASN 346
0.0166
PRO 347
0.0194
SER 348
0.0531
ASP 349
0.0553
GLY 350
0.0421
THR 351
0.0284
TRP 352
0.0224
LEU 353
0.0352
ARG 354
0.0263
LEU 355
0.0234
ALA 356
0.0153
ASP 357
0.0231
LEU 358
0.0241
GLN 359
0.0621
VAL 360
0.0480
PRO 361
0.0097
ARG 362
0.0078
SER 363
0.0134
GLY 364
0.0153
LEU 365
0.0115
ALA 366
0.0134
GLY 367
0.0084
CYS 368
0.0131
VAL 369
0.0173
VAL 370
0.0199
GLY 371
0.0326
GLY 372
0.0334
LEU 373
0.0045
LEU 374
0.0037
TYR 375
0.0085
ALA 376
0.0056
VAL 377
0.0091
GLY 378
0.0092
GLY 379
0.0112
ARG 380
0.0111
ASN 381
0.0115
ASN 382
0.0104
SER 383
0.0340
PRO 384
0.0301
ASP 385
0.0200
GLY 386
0.0147
ASN 387
0.0140
THR 388
0.0169
ASP 389
0.0143
SER 390
0.0093
SER 391
0.0067
ALA 392
0.0082
LEU 393
0.0051
ASP 394
0.0065
CYS 395
0.0121
TYR 396
0.0106
ASN 397
0.0244
PRO 398
0.0254
MET 399
0.0138
THR 400
0.0355
ASN 401
0.0245
GLN 402
0.0240
TRP 403
0.0251
SER 404
0.0230
PRO 405
0.0154
CYS 406
0.0114
ALA 407
0.0185
PRO 408
0.0140
MET 409
0.0072
SER 410
0.0126
VAL 411
0.0116
PRO 412
0.0039
ARG 413
0.0095
ASN 414
0.0142
ARG 415
0.0111
ILE 416
0.0109
GLY 417
0.0055
VAL 418
0.0070
GLY 419
0.0076
VAL 420
0.0051
ILE 421
0.0081
ASP 422
0.0195
GLY 423
0.0114
HIS 424
0.0091
ILE 425
0.0073
TYR 426
0.0073
ALA 427
0.0092
VAL 428
0.0077
GLY 429
0.0087
GLY 430
0.0096
SER 431
0.0126
HIS 432
0.0130
GLY 433
0.0521
CYS 434
0.0276
ILE 435
0.0127
HIS 436
0.0149
HIS 437
0.0071
ASN 438
0.0093
SER 439
0.0135
VAL 440
0.0127
GLU 441
0.0070
ARG 442
0.0095
TYR 443
0.0100
GLU 444
0.0114
PRO 445
0.0118
GLU 446
0.0146
ARG 447
0.0039
ASP 448
0.0204
GLU 449
0.0159
TRP 450
0.0127
HIS 451
0.0111
LEU 452
0.0033
VAL 453
0.0159
ALA 454
0.0146
PRO 455
0.0152
MET 456
0.0112
LEU 457
0.0218
THR 458
0.0233
ARG 459
0.0099
ARG 460
0.0073
ILE 461
0.0047
GLY 462
0.0065
VAL 463
0.0078
GLY 464
0.0127
VAL 465
0.0141
ALA 466
0.0143
VAL 467
0.0149
LEU 468
0.0137
ASN 469
0.0347
ARG 470
0.0100
LEU 471
0.0046
LEU 472
0.0050
TYR 473
0.0119
ALA 474
0.0170
VAL 475
0.0123
GLY 476
0.0084
GLY 477
0.0110
PHE 478
0.0095
ASP 479
0.0099
GLY 480
0.0157
THR 481
0.0170
ASN 482
0.0106
ARG 483
0.0067
LEU 484
0.0055
ASN 485
0.0092
SER 486
0.0087
ALA 487
0.0174
GLU 488
0.0173
CYS 489
0.0073
TYR 490
0.0017
TYR 491
0.0054
PRO 492
0.0072
GLU 493
0.0137
ARG 494
0.0143
ASN 495
0.0051
GLU 496
0.0115
TRP 497
0.0109
ARG 498
0.0123
MET 499
0.0210
ILE 500
0.0124
THR 501
0.0192
ALA 502
0.0173
MET 503
0.0184
ASN 504
0.0274
THR 505
0.0207
ILE 506
0.0100
ARG 507
0.0067
SER 508
0.0035
GLY 509
0.0075
ALA 510
0.0133
GLY 511
0.0212
VAL 512
0.0217
CYS 513
0.0183
VAL 514
0.0148
LEU 515
0.0112
HIS 516
0.0190
ASN 517
0.0085
CYS 518
0.0053
ILE 519
0.0065
TYR 520
0.0072
ALA 521
0.0193
ALA 522
0.0178
GLY 523
0.0110
GLY 524
0.0056
TYR 525
0.0227
ASP 526
0.0235
GLY 527
0.0256
GLN 528
0.0368
ASP 529
0.0220
GLN 530
0.0214
LEU 531
0.0037
ASN 532
0.0023
SER 533
0.0136
VAL 534
0.0081
GLU 535
0.0093
ARG 536
0.0078
TYR 537
0.0119
ASP 538
0.0108
VAL 539
0.0145
GLU 540
0.0194
THR 541
0.0249
GLU 542
0.0032
THR 543
0.0191
TRP 544
0.0144
THR 545
0.0257
PHE 546
0.0229
VAL 547
0.0257
ALA 548
0.0279
PRO 549
0.0158
MET 550
0.0087
LYS 551
0.0102
HIS 552
0.0131
ARG 553
0.0091
ARG 554
0.0137
SER 555
0.0170
ALA 556
0.0138
LEU 557
0.0170
GLY 558
0.0174
ILE 559
0.0251
THR 560
0.0263
VAL 561
0.0240
HIS 562
0.0248
GLN 563
0.0329
GLY 564
0.0146
ARG 565
0.0086
ILE 566
0.0086
TYR 567
0.0165
VAL 568
0.0159
LEU 569
0.0133
GLY 570
0.0097
GLY 571
0.0181
TYR 572
0.0216
ASP 573
0.0168
GLY 574
0.0220
HIS 575
0.0315
THR 576
0.0371
PHE 577
0.0092
LEU 578
0.0135
ASP 579
0.0047
SER 580
0.0074
VAL 581
0.0082
GLU 582
0.0066
CYS 583
0.0214
TYR 584
0.0224
ASP 585
0.0427
PRO 586
0.0281
ASP 587
0.0315
THR 588
0.0546
ASP 589
0.0228
THR 590
0.0344
TRP 591
0.0215
SER 592
0.0228
GLU 593
0.0055
VAL 594
0.0036
THR 595
0.0157
ARG 596
0.0152
MET 597
0.0308
THR 598
0.0379
SER 599
0.0331
GLY 600
0.0118
ARG 601
0.0114
SER 602
0.0056
GLY 603
0.0097
VAL 604
0.0103
GLY 605
0.0113
VAL 606
0.0092
ALA 607
0.0170
VAL 608
0.0241
THR 609
0.0470
LEU 1
0.0075
ALA 2
0.0210
GLU 3
0.0292
GLU 4
0.0158
TYR 5
0.0169
GLY 6
0.0160
GLU 7
0.0144
PHE 8
0.0088
LEU 9
0.0200
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.