Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0079
VAL 1
0.0007
THR 2
0.0007
SER 3
0.0006
VAL 4
0.0006
ALA 5
0.0008
PRO 6
0.0006
ARG 7
0.0008
VAL 8
0.0005
GLU 9
0.0009
SER 10
0.0009
LEU 11
0.0006
SER 12
0.0008
SER 13
0.0011
SER 14
0.0010
GLY 15
0.0012
ILE 16
0.0011
GLN 17
0.0011
SER 18
0.0010
ILE 19
0.0008
PRO 20
0.0008
LYS 21
0.0008
GLU 22
0.0006
TYR 23
0.0006
ILE 24
0.0007
ARG 25
0.0006
PRO 26
0.0007
GLN 27
0.0009
GLU 28
0.0009
GLU 29
0.0007
LEU 30
0.0006
THR 31
0.0008
SER 32
0.0007
ILE 33
0.0007
GLY 34
0.0008
ASN 35
0.0007
VAL 36
0.0007
PHE 37
0.0009
GLU 38
0.0010
GLU 39
0.0011
GLU 40
0.0011
LYS 41
0.0017
LYS 42
0.0018
ASP 43
0.0021
GLU 44
0.0022
GLY 45
0.0015
PRO 46
0.0012
GLN 47
0.0012
VAL 48
0.0011
PRO 49
0.0009
THR 50
0.0008
ILE 51
0.0008
ASP 52
0.0008
LEU 53
0.0008
LYS 54
0.0008
ASP 55
0.0006
ILE 56
0.0007
GLU 57
0.0010
SER 58
0.0010
GLU 59
0.0014
ASP 60
0.0014
GLU 61
0.0013
VAL 62
0.0013
VAL 63
0.0010
ARG 64
0.0009
GLU 65
0.0007
ARG 66
0.0007
CYS 67
0.0003
ARG 68
0.0003
GLU 69
0.0003
GLU 70
0.0005
LEU 71
0.0005
LYS 72
0.0004
LYS 73
0.0005
ALA 74
0.0007
ALA 75
0.0006
MET 76
0.0005
GLU 77
0.0007
TRP 78
0.0008
GLY 79
0.0007
VAL 80
0.0009
MET 81
0.0009
HIE 82
0.0010
LEU 83
0.0010
VAL 84
0.0011
ASN 85
0.0013
HIE 86
0.0012
GLY 87
0.0015
ILE 88
0.0016
SER 89
0.0021
ASP 90
0.0023
ASP 91
0.0023
LEU 92
0.0018
ILE 93
0.0017
ASN 94
0.0021
ARG 95
0.0019
VAL 96
0.0016
LYS 97
0.0017
VAL 98
0.0022
ALA 99
0.0021
GLY 100
0.0019
GLU 101
0.0022
THR 102
0.0026
PHE 103
0.0025
PHE 104
0.0023
ASN 105
0.0031
LEU 106
0.0035
PRO 107
0.0037
MET 108
0.0033
GLU 109
0.0042
GLU 110
0.0042
LYS 111
0.0033
GLU 112
0.0037
LYS 113
0.0045
TYR 114
0.0037
ALA 115
0.0037
ASN 116
0.0036
ASP 117
0.0051
GLN 118
0.0050
ALA 119
0.0068
SER 120
0.0079
GLY 121
0.0067
LYS 122
0.0054
ILE 123
0.0039
ALA 124
0.0028
GLY 125
0.0028
TYR 126
0.0023
GLY 127
0.0019
SER 128
0.0013
LYS 129
0.0007
LEU 130
0.0006
ALA 131
0.0008
ASN 132
0.0009
ASN 133
0.0009
ALA 134
0.0008
SER 135
0.0008
GLY 136
0.0008
GLN 137
0.0006
LEU 138
0.0004
GLU 139
0.0005
TRP 140
0.0004
GLU 141
0.0006
ASP 142
0.0010
TYR 143
0.0012
PHE 144
0.0016
PHE 145
0.0016
HID 146
0.0016
LEU 147
0.0014
ILE 148
0.0009
PHE 149
0.0008
PRO 150
0.0009
GLU 151
0.0007
ASP 152
0.0011
LYS 153
0.0015
ARG 154
0.0015
ASP 155
0.0021
MET 156
0.0021
THR 157
0.0034
ILE 158
0.0031
TRP 159
0.0025
PRO 160
0.0028
LYS 161
0.0034
THR 162
0.0034
PRO 163
0.0032
SER 164
0.0032
ASP 165
0.0024
TYR 166
0.0021
VAL 167
0.0018
PRO 168
0.0016
ALA 169
0.0015
THR 170
0.0012
CYS 171
0.0010
GLU 172
0.0011
TYR 173
0.0011
SER 174
0.0009
VAL 175
0.0010
LYS 176
0.0013
LEU 177
0.0011
ARG 178
0.0010
SER 179
0.0013
LEU 180
0.0012
ALA 181
0.0010
THR 182
0.0010
LYS 183
0.0011
ILE 184
0.0009
LEU 185
0.0007
SER 186
0.0006
VAL 187
0.0005
LEU 188
0.0005
SER 189
0.0004
LEU 190
0.0003
GLY 191
0.0003
LEU 192
0.0002
GLY 193
0.0002
LEU 194
0.0002
GLU 195
0.0004
GLU 196
0.0005
GLY 197
0.0006
ARG 198
0.0005
LEU 199
0.0005
GLU 200
0.0008
LYS 201
0.0007
GLU 202
0.0005
VAL 203
0.0007
GLY 204
0.0009
GLY 205
0.0013
MET 206
0.0013
GLU 207
0.0013
GLU 208
0.0011
LEU 209
0.0011
LEU 210
0.0010
LEU 211
0.0009
GLN 212
0.0009
LYN 213
0.0010
LYS 214
0.0011
ILE 215
0.0010
ASN 216
0.0010
TYR 217
0.0008
TYR 218
0.0005
PRO 219
0.0005
LYS 220
0.0006
CYS 221
0.0004
PRO 222
0.0006
GLN 223
0.0007
PRO 224
0.0006
GLU 225
0.0007
LEU 226
0.0006
ALA 227
0.0004
LEU 228
0.0005
GLY 229
0.0006
VAL 230
0.0007
GLU 231
0.0008
ALA 232
0.0009
HD1 233
0.0010
THR 234
0.0010
AP1 235
0.0011
VAL 236
0.0011
SER 237
0.0008
ALA 238
0.0008
LEU 239
0.0009
THR 240
0.0010
PHE 241
0.0010
ILE 242
0.0010
LEU 243
0.0010
HID 244
0.0011
ASN 245
0.0009
MET 246
0.0008
VAL 247
0.0008
PRO 248
0.0007
GLY 249
0.0011
LEU 250
0.0010
GLN 251
0.0010
LEU 252
0.0010
PHE 253
0.0017
TYR 254
0.0016
GLU 255
0.0023
GLY 256
0.0024
LYS 257
0.0014
TRP 258
0.0013
VAL 259
0.0011
THR 260
0.0014
ALA 261
0.0012
LYS 262
0.0012
CYS 263
0.0013
VAL 264
0.0013
PRO 265
0.0015
ASN 266
0.0015
SER 267
0.0012
ILE 268
0.0011
ILE 269
0.0011
MET 270
0.0010
HIE 271
0.0009
ILE 272
0.0008
GLY 273
0.0008
ASP 274
0.0007
THR 275
0.0007
ILE 276
0.0005
GLU 277
0.0003
ILE 278
0.0005
LEU 279
0.0005
SER 280
0.0004
ASN 281
0.0007
GLY 282
0.0004
LYS 283
0.0006
TYR 284
0.0006
LYS 285
0.0006
SER 286
0.0007
ILE 287
0.0009
LEU 288
0.0010
HD2 289
0.0011
ARG 290
0.0009
GLY 291
0.0009
LEU 292
0.0008
VAL 293
0.0005
ASN 294
0.0005
LYS 295
0.0004
GLU 296
0.0003
LYS 297
0.0006
VAL 298
0.0007
ARG 299
0.0007
ILE 300
0.0008
SER 301
0.0009
TRP 302
0.0009
ALA 303
0.0008
VAL 304
0.0009
PHE 305
0.0010
CYS 306
0.0010
GLU 307
0.0009
PRO 308
0.0008
PRO 309
0.0009
LYS 310
0.0010
GLU 311
0.0010
LYS 312
0.0008
ILE 313
0.0011
ILE 314
0.0013
LEU 315
0.0010
LYS 316
0.0012
PRO 317
0.0013
LEU 318
0.0012
PRO 319
0.0018
GLU 320
0.0016
THR 321
0.0018
VAL 322
0.0032
SER 323
0.0051
GLU 324
0.0066
THR 325
0.0059
GLU 326
0.0042
PRO 327
0.0038
PRO 328
0.0028
LEU 329
0.0015
PHE 330
0.0016
PRO 331
0.0022
PRO 332
0.0023
ARG 333
0.0018
THR 334
0.0016
PHE 335
0.0014
SER 336
0.0020
GLN 337
0.0027
HIE 338
0.0018
ILE 339
0.0024
GLN 340
0.0033
HIE 341
0.0030
LYS 342
0.0016
LEU 343
0.0032
PHE 344
0.0037
ARG 345
0.0016
LYS 346
0.0012
THR 347
0.0020
GLN 348
0.0015
GLU 349
0.0008
ALA 350
0.0008
LEU 351
0.0009
LEU 352
0.0007
SER 354
0.0012
GLU 355
0.0012
THR 356
0.0011
VAL 357
0.0009
CYS 358
0.0006
VAL 359
0.0006
THR 360
0.0004
GLY 361
0.0005
ALA 362
0.0005
SER 363
0.0004
GLY 364
0.0006
PHE 365
0.0008
ILE 366
0.0009
GLY 367
0.0008
SER 368
0.0008
TRP 369
0.0010
LEU 370
0.0011
VAL 371
0.0010
MET 372
0.0012
ARG 373
0.0014
LEU 374
0.0014
LEU 375
0.0014
GLU 376
0.0017
ARG 377
0.0018
GLY 378
0.0017
TYR 379
0.0014
THR 380
0.0012
VAL 381
0.0009
ARG 382
0.0006
ALA 383
0.0005
THR 384
0.0002
VAL 385
0.0003
ARG 386
0.0005
ASP 387
0.0006
PRO 388
0.0006
THR 389
0.0012
ASN 390
0.0007
VAL 391
0.0008
LYS 392
0.0006
LYS 393
0.0005
VAL 394
0.0007
LYS 395
0.0010
HIE 396
0.0010
LEU 397
0.0009
LEU 398
0.0011
ASP 399
0.0014
LEU 400
0.0014
PRO 401
0.0018
LYS 402
0.0017
ALA 403
0.0014
GLU 404
0.0015
THR 405
0.0016
HIE 406
0.0013
LEU 407
0.0010
THR 408
0.0008
LEU 409
0.0005
TRP 410
0.0003
LYS 411
0.0004
ALA 412
0.0005
ASP 413
0.0006
LEU 414
0.0007
ALA 415
0.0009
ASP 416
0.0009
GLU 417
0.0012
GLY 418
0.0011
SER 419
0.0008
PHE 420
0.0007
ASP 421
0.0008
GLU 422
0.0005
ALA 423
0.0002
ILE 424
0.0006
LYS 425
0.0006
GLY 426
0.0006
CYS 427
0.0008
THR 428
0.0012
GLY 429
0.0011
VAL 430
0.0008
PHE 431
0.0008
HIE 432
0.0007
VAL 433
0.0007
ALA 434
0.0005
THR 435
0.0006
PRO 436
0.0006
MET 437
0.0007
ASP 438
0.0008
PHE 439
0.0007
GLU 440
0.0009
SER 441
0.0009
LYS 442
0.0010
ASP 443
0.0011
PRO 444
0.0009
GLU 445
0.0009
ASN 446
0.0011
GLU 447
0.0010
VAL 448
0.0009
ILE 449
0.0009
LYS 450
0.0010
PRO 451
0.0009
THR 452
0.0008
ILE 453
0.0009
GLU 454
0.0010
GLY 455
0.0009
MET 456
0.0009
LEU 457
0.0011
GLY 458
0.0011
ILE 459
0.0010
MET 460
0.0011
LYS 461
0.0014
SER 462
0.0012
CYS 463
0.0012
ALA 464
0.0015
ALA 465
0.0015
ALA 466
0.0012
LYS 467
0.0015
THR 468
0.0013
VAL 469
0.0011
ARG 470
0.0014
ARG 471
0.0013
LEU 472
0.0011
VAL 473
0.0010
PHE 474
0.0009
THR 475
0.0007
SER 476
0.0008
SER 477
0.0006
ALA 478
0.0006
GLY 479
0.0006
THR 480
0.0008
VAL 481
0.0007
ASN 482
0.0006
ILE 483
0.0007
GLN 484
0.0009
GLU 485
0.0026
HIE 486
0.0018
GLN 487
0.0009
LEU 488
0.0007
PRO 489
0.0008
VAL 490
0.0009
TYR 491
0.0009
ASP 492
0.0012
GLU 493
0.0010
SER 494
0.0012
CYS 495
0.0010
TRP 496
0.0010
SER 497
0.0008
ASP 498
0.0008
MET 499
0.0009
GLU 500
0.0010
PHE 501
0.0006
CYS 502
0.0007
ARG 503
0.0006
ALA 504
0.0005
LYS 505
0.0008
LYS 506
0.0006
MET 507
0.0007
THR 508
0.0006
ALA 509
0.0005
TRP 510
0.0006
MET 511
0.0008
TYR 512
0.0007
PHE 513
0.0007
VAL 514
0.0008
SER 515
0.0008
LYS 516
0.0008
THR 517
0.0008
LEU 518
0.0009
ALA 519
0.0008
GLU 520
0.0008
GLN 521
0.0010
ALA 522
0.0010
ALA 523
0.0009
TRP 524
0.0010
LYS 525
0.0009
TYR 526
0.0011
ALA 527
0.0012
LYS 528
0.0012
GLU 529
0.0012
ASN 530
0.0014
ASN 531
0.0015
ILE 532
0.0014
ASP 533
0.0013
PHE 534
0.0012
ILE 535
0.0012
THR 536
0.0010
ILE 537
0.0011
ILE 538
0.0010
PRO 539
0.0008
THR 540
0.0007
LEU 541
0.0010
VAL 542
0.0010
VAL 543
0.0009
GLY 544
0.0009
PRO 545
0.0011
PHE 546
0.0011
ILE 547
0.0011
MET 548
0.0011
SER 549
0.0015
SER 550
0.0015
MET 551
0.0015
PRO 552
0.0014
PRO 553
0.0014
SER 554
0.0012
LEU 555
0.0012
ILE 556
0.0014
THR 557
0.0016
ALA 558
0.0011
LEU 559
0.0012
SER 560
0.0015
PRO 561
0.0012
ILE 562
0.0011
THR 563
0.0017
GLY 564
0.0018
ASN 565
0.0025
GLU 566
0.0025
ALA 567
0.0025
HIE 568
0.0019
TYR 569
0.0021
SER 570
0.0021
ILE 571
0.0016
ILE 572
0.0014
ARG 573
0.0024
GLN 574
0.0018
GLY 575
0.0012
GLN 576
0.0006
PHE 577
0.0008
VAL 578
0.0009
HIE 579
0.0009
LEU 580
0.0010
ASP 581
0.0011
ASP 582
0.0012
LEU 583
0.0012
CYS 584
0.0012
ASN 585
0.0014
ALA 586
0.0015
HID 587
0.0013
ILE 588
0.0014
TYR 589
0.0016
LEU 590
0.0016
PHE 591
0.0014
GLU 592
0.0017
ASN 593
0.0020
PRO 594
0.0022
LYS 595
0.0024
ALA 596
0.0020
GLU 597
0.0018
GLY 598
0.0016
ARG 599
0.0013
TYR 600
0.0012
ILE 601
0.0011
CYS 602
0.0010
SER 603
0.0009
SER 604
0.0010
HIE 605
0.0005
ASP 606
0.0007
CYS 607
0.0013
ILE 608
0.0019
ILE 609
0.0019
LEU 610
0.0022
ASP 611
0.0018
LEU 612
0.0009
ALA 613
0.0009
LYS 614
0.0012
MET 615
0.0010
LEU 616
0.0006
ARG 617
0.0008
GLU 618
0.0015
LYS 619
0.0014
TYR 620
0.0014
PRO 621
0.0026
GLU 622
0.0025
TYR 623
0.0022
ASN 624
0.0023
ILE 625
0.0009
PRO 626
0.0015
THR 627
0.0021
GLU 628
0.0031
PHE 629
0.0039
LYS 630
0.0056
GLY 631
0.0060
VAL 632
0.0048
ASP 633
0.0055
GLU 634
0.0052
ASN 635
0.0054
LEU 636
0.0040
LYS 637
0.0019
SER 638
0.0016
VAL 639
0.0009
CYS 640
0.0007
PHE 641
0.0009
SER 642
0.0012
SER 643
0.0013
LYS 644
0.0018
LYS 645
0.0018
LEU 646
0.0017
THR 647
0.0018
ASP 648
0.0020
LEU 649
0.0020
GLY 650
0.0020
PHE 651
0.0018
GLU 652
0.0018
PHE 653
0.0013
LYS 654
0.0012
TYR 655
0.0010
SER 656
0.0008
LEU 657
0.0003
GLU 658
0.0004
ASP 659
0.0007
MET 660
0.0007
PHE 661
0.0007
THR 662
0.0008
GLY 663
0.0010
ALA 664
0.0011
VAL 665
0.0012
ASP 666
0.0014
THR 667
0.0014
CYS 668
0.0016
ARG 669
0.0018
ALA 670
0.0019
LYS 671
0.0020
GLY 672
0.0022
LEU 673
0.0019
LEU 674
0.0018
PRO 675
0.0020
PRO 676
0.0020
SER 677
0.0014
HIE 678
0.0017
GLU 679
0.0019
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: december 26th, 2025.