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 = 0.0431
VAL 1
0.0046
THR 2
0.0045
SER 3
0.0044
VAL 4
0.0046
ALA 5
0.0055
PRO 6
0.0059
ARG 7
0.0056
VAL 8
0.0063
GLU 9
0.0074
SER 10
0.0085
LEU 11
0.0091
SER 12
0.0096
SER 13
0.0125
SER 14
0.0133
GLY 15
0.0140
ILE 16
0.0130
GLN 17
0.0127
SER 18
0.0124
ILE 19
0.0098
PRO 20
0.0097
LYS 21
0.0064
GLU 22
0.0065
TYR 23
0.0067
ILE 24
0.0070
ARG 25
0.0066
PRO 26
0.0069
GLN 27
0.0074
GLU 28
0.0080
GLU 29
0.0074
LEU 30
0.0076
THR 31
0.0080
SER 32
0.0070
ILE 33
0.0057
GLY 34
0.0062
ASN 35
0.0071
VAL 36
0.0060
PHE 37
0.0077
GLU 38
0.0069
GLU 39
0.0044
GLU 40
0.0058
LYS 41
0.0091
LYS 42
0.0070
ASP 43
0.0106
GLU 44
0.0104
GLY 45
0.0100
PRO 46
0.0090
GLN 47
0.0083
VAL 48
0.0066
PRO 49
0.0062
THR 50
0.0081
ILE 51
0.0073
ASP 52
0.0106
LEU 53
0.0146
LYS 54
0.0211
ASP 55
0.0204
ILE 56
0.0175
GLU 57
0.0287
SER 58
0.0368
GLU 59
0.0431
ASP 60
0.0426
GLU 61
0.0356
VAL 62
0.0368
VAL 63
0.0325
ARG 64
0.0248
GLU 65
0.0205
ARG 66
0.0192
CYS 67
0.0133
ARG 68
0.0099
GLU 69
0.0070
GLU 70
0.0047
LEU 71
0.0034
LYS 72
0.0032
LYS 73
0.0010
ALA 74
0.0021
ALA 75
0.0019
MET 76
0.0020
GLU 77
0.0046
TRP 78
0.0046
GLY 79
0.0033
VAL 80
0.0037
MET 81
0.0047
HIE 82
0.0065
LEU 83
0.0065
VAL 84
0.0081
ASN 85
0.0117
HIE 86
0.0067
GLY 87
0.0051
ILE 88
0.0048
SER 89
0.0047
ASP 90
0.0047
ASP 91
0.0061
LEU 92
0.0054
ILE 93
0.0037
ASN 94
0.0055
ARG 95
0.0068
VAL 96
0.0053
LYS 97
0.0051
VAL 98
0.0070
ALA 99
0.0070
GLY 100
0.0054
GLU 101
0.0070
THR 102
0.0081
PHE 103
0.0067
PHE 104
0.0061
ASN 105
0.0088
LEU 106
0.0083
PRO 107
0.0082
MET 108
0.0067
GLU 109
0.0063
GLU 110
0.0065
LYS 111
0.0053
GLU 112
0.0043
LYS 113
0.0042
TYR 114
0.0038
ALA 115
0.0036
ASN 116
0.0040
ASP 117
0.0045
GLN 118
0.0048
ALA 119
0.0049
SER 120
0.0049
GLY 121
0.0046
LYS 122
0.0041
ILE 123
0.0039
ALA 124
0.0040
GLY 125
0.0035
TYR 126
0.0034
GLY 127
0.0036
SER 128
0.0044
LYS 129
0.0046
LEU 130
0.0050
ALA 131
0.0057
ASN 132
0.0056
ASN 133
0.0051
ALA 134
0.0050
SER 135
0.0052
GLY 136
0.0048
GLN 137
0.0069
LEU 138
0.0060
GLU 139
0.0051
TRP 140
0.0052
GLU 141
0.0047
ASP 142
0.0044
TYR 143
0.0033
PHE 144
0.0031
PHE 145
0.0031
HID 146
0.0034
LEU 147
0.0038
ILE 148
0.0044
PHE 149
0.0049
PRO 150
0.0036
GLU 151
0.0029
ASP 152
0.0027
LYS 153
0.0054
ARG 154
0.0054
ASP 155
0.0060
MET 156
0.0059
THR 157
0.0068
ILE 158
0.0054
TRP 159
0.0056
PRO 160
0.0056
LYS 161
0.0077
THR 162
0.0082
PRO 163
0.0087
SER 164
0.0094
ASP 165
0.0087
TYR 166
0.0071
VAL 167
0.0076
PRO 168
0.0088
ALA 169
0.0065
THR 170
0.0056
CYS 171
0.0064
GLU 172
0.0063
TYR 173
0.0041
SER 174
0.0043
VAL 175
0.0046
LYS 176
0.0036
LEU 177
0.0028
ARG 178
0.0029
SER 179
0.0025
LEU 180
0.0023
ALA 181
0.0028
THR 182
0.0014
LYS 183
0.0022
ILE 184
0.0015
LEU 185
0.0009
SER 186
0.0023
VAL 187
0.0034
LEU 188
0.0028
SER 189
0.0033
LEU 190
0.0049
GLY 191
0.0041
LEU 192
0.0038
GLY 193
0.0056
LEU 194
0.0049
GLU 195
0.0055
GLU 196
0.0044
GLY 197
0.0027
ARG 198
0.0030
LEU 199
0.0022
GLU 200
0.0025
LYS 201
0.0031
GLU 202
0.0023
VAL 203
0.0019
GLY 204
0.0029
GLY 205
0.0035
MET 206
0.0039
GLU 207
0.0041
GLU 208
0.0037
LEU 209
0.0032
LEU 210
0.0032
LEU 211
0.0032
GLN 212
0.0032
LYN 213
0.0027
LYS 214
0.0021
ILE 215
0.0026
ASN 216
0.0030
TYR 217
0.0045
TYR 218
0.0063
PRO 219
0.0084
LYS 220
0.0099
CYS 221
0.0096
PRO 222
0.0110
GLN 223
0.0102
PRO 224
0.0086
GLU 225
0.0075
LEU 226
0.0079
ALA 227
0.0065
LEU 228
0.0049
GLY 229
0.0043
VAL 230
0.0031
GLU 231
0.0032
ALA 232
0.0026
HD1 233
0.0018
THR 234
0.0022
AP1 235
0.0016
VAL 236
0.0018
SER 237
0.0018
ALA 238
0.0019
LEU 239
0.0020
THR 240
0.0020
PHE 241
0.0021
ILE 242
0.0014
LEU 243
0.0018
HID 244
0.0021
ASN 245
0.0051
MET 246
0.0056
VAL 247
0.0056
PRO 248
0.0050
GLY 249
0.0033
LEU 250
0.0020
GLN 251
0.0016
LEU 252
0.0030
PHE 253
0.0044
TYR 254
0.0066
GLU 255
0.0086
GLY 256
0.0077
LYS 257
0.0055
TRP 258
0.0036
VAL 259
0.0042
THR 260
0.0041
ALA 261
0.0031
LYS 262
0.0039
CYS 263
0.0034
VAL 264
0.0034
PRO 265
0.0006
ASN 266
0.0023
SER 267
0.0034
ILE 268
0.0037
ILE 269
0.0034
MET 270
0.0029
HIE 271
0.0028
ILE 272
0.0025
GLY 273
0.0018
ASP 274
0.0021
THR 275
0.0016
ILE 276
0.0018
GLU 277
0.0025
ILE 278
0.0028
LEU 279
0.0021
SER 280
0.0028
ASN 281
0.0041
GLY 282
0.0034
LYS 283
0.0038
TYR 284
0.0021
LYS 285
0.0035
SER 286
0.0030
ILE 287
0.0029
LEU 288
0.0030
HD2 289
0.0021
ARG 290
0.0015
GLY 291
0.0022
LEU 292
0.0038
VAL 293
0.0063
ASN 294
0.0084
LYS 295
0.0107
GLU 296
0.0119
LYS 297
0.0101
VAL 298
0.0082
ARG 299
0.0061
ILE 300
0.0045
SER 301
0.0028
TRP 302
0.0026
ALA 303
0.0019
VAL 304
0.0026
PHE 305
0.0021
CYS 306
0.0023
GLU 307
0.0019
PRO 308
0.0018
PRO 309
0.0015
LYS 310
0.0025
GLU 311
0.0033
LYS 312
0.0026
ILE 313
0.0028
ILE 314
0.0035
LEU 315
0.0035
LYS 316
0.0043
PRO 317
0.0046
LEU 318
0.0031
PRO 319
0.0052
GLU 320
0.0046
THR 321
0.0073
VAL 322
0.0107
SER 323
0.0172
GLU 324
0.0236
THR 325
0.0219
GLU 326
0.0167
PRO 327
0.0169
PRO 328
0.0137
LEU 329
0.0079
PHE 330
0.0074
PRO 331
0.0077
PRO 332
0.0069
ARG 333
0.0056
THR 334
0.0046
PHE 335
0.0034
SER 336
0.0040
GLN 337
0.0053
HIE 338
0.0042
ILE 339
0.0034
GLN 340
0.0046
HIE 341
0.0042
LYS 342
0.0024
LEU 343
0.0035
PHE 344
0.0041
ARG 345
0.0021
LYS 346
0.0041
THR 347
0.0044
GLN 348
0.0029
GLU 349
0.0039
ALA 350
0.0045
LEU 351
0.0040
LEU 352
0.0036
SER 354
0.0056
GLU 355
0.0046
THR 356
0.0042
VAL 357
0.0028
CYS 358
0.0021
VAL 359
0.0015
THR 360
0.0021
GLY 361
0.0019
ALA 362
0.0018
SER 363
0.0020
GLY 364
0.0027
PHE 365
0.0031
ILE 366
0.0028
GLY 367
0.0023
SER 368
0.0022
TRP 369
0.0024
LEU 370
0.0018
VAL 371
0.0014
MET 372
0.0024
ARG 373
0.0021
LEU 374
0.0019
LEU 375
0.0036
GLU 376
0.0042
ARG 377
0.0026
GLY 378
0.0044
TYR 379
0.0034
THR 380
0.0046
VAL 381
0.0034
ARG 382
0.0032
ALA 383
0.0022
THR 384
0.0024
VAL 385
0.0022
ARG 386
0.0031
ASP 387
0.0025
PRO 388
0.0020
THR 389
0.0018
ASN 390
0.0018
VAL 391
0.0026
LYS 392
0.0043
LYS 393
0.0039
VAL 394
0.0025
LYS 395
0.0043
HIE 396
0.0046
LEU 397
0.0031
LEU 398
0.0050
ASP 399
0.0080
LEU 400
0.0075
PRO 401
0.0102
LYS 402
0.0120
ALA 403
0.0084
GLU 404
0.0117
THR 405
0.0128
HIE 406
0.0076
LEU 407
0.0053
THR 408
0.0052
LEU 409
0.0039
TRP 410
0.0033
LYS 411
0.0035
ALA 412
0.0037
ASP 413
0.0042
LEU 414
0.0033
ALA 415
0.0043
ASP 416
0.0042
GLU 417
0.0041
GLY 418
0.0050
SER 419
0.0042
PHE 420
0.0036
ASP 421
0.0042
GLU 422
0.0049
ALA 423
0.0035
ILE 424
0.0035
LYS 425
0.0047
GLY 426
0.0056
CYS 427
0.0041
THR 428
0.0033
GLY 429
0.0023
VAL 430
0.0019
PHE 431
0.0016
HIE 432
0.0021
VAL 433
0.0019
ALA 434
0.0019
THR 435
0.0021
PRO 436
0.0022
MET 437
0.0021
ASP 438
0.0021
PHE 439
0.0028
GLU 440
0.0036
SER 441
0.0039
LYS 442
0.0036
ASP 443
0.0033
PRO 444
0.0035
GLU 445
0.0033
ASN 446
0.0023
GLU 447
0.0022
VAL 448
0.0022
ILE 449
0.0023
LYS 450
0.0022
PRO 451
0.0016
THR 452
0.0016
ILE 453
0.0018
GLU 454
0.0014
GLY 455
0.0013
MET 456
0.0011
LEU 457
0.0008
GLY 458
0.0021
ILE 459
0.0019
MET 460
0.0012
LYS 461
0.0011
SER 462
0.0022
CYS 463
0.0018
ALA 464
0.0014
ALA 465
0.0017
ALA 466
0.0044
LYS 467
0.0061
THR 468
0.0054
VAL 469
0.0035
ARG 470
0.0029
ARG 471
0.0026
LEU 472
0.0023
VAL 473
0.0020
PHE 474
0.0018
THR 475
0.0017
SER 476
0.0019
SER 477
0.0018
ALA 478
0.0013
GLY 479
0.0014
THR 480
0.0021
VAL 481
0.0022
ASN 482
0.0018
ILE 483
0.0036
GLN 484
0.0052
GLU 485
0.0072
HIE 486
0.0046
GLN 487
0.0028
LEU 488
0.0026
PRO 489
0.0018
VAL 490
0.0027
TYR 491
0.0026
ASP 492
0.0033
GLU 493
0.0035
SER 494
0.0035
CYS 495
0.0035
TRP 496
0.0033
SER 497
0.0032
ASP 498
0.0056
MET 499
0.0047
GLU 500
0.0055
PHE 501
0.0059
CYS 502
0.0052
ARG 503
0.0047
ALA 504
0.0055
LYS 505
0.0057
LYS 506
0.0046
MET 507
0.0043
THR 508
0.0038
ALA 509
0.0027
TRP 510
0.0031
MET 511
0.0029
TYR 512
0.0020
PHE 513
0.0024
VAL 514
0.0027
SER 515
0.0021
LYS 516
0.0019
THR 517
0.0026
LEU 518
0.0025
ALA 519
0.0020
GLU 520
0.0018
GLN 521
0.0026
ALA 522
0.0024
ALA 523
0.0016
TRP 524
0.0020
LYS 525
0.0027
TYR 526
0.0022
ALA 527
0.0020
LYS 528
0.0034
GLU 529
0.0035
ASN 530
0.0016
ASN 531
0.0011
ILE 532
0.0012
ASP 533
0.0023
PHE 534
0.0025
ILE 535
0.0022
THR 536
0.0020
ILE 537
0.0019
ILE 538
0.0028
PRO 539
0.0027
THR 540
0.0026
LEU 541
0.0025
VAL 542
0.0039
VAL 543
0.0038
GLY 544
0.0041
PRO 545
0.0042
PHE 546
0.0043
ILE 547
0.0041
MET 548
0.0043
SER 549
0.0048
SER 550
0.0052
MET 551
0.0046
PRO 552
0.0044
PRO 553
0.0041
SER 554
0.0037
LEU 555
0.0037
ILE 556
0.0035
THR 557
0.0031
ALA 558
0.0036
LEU 559
0.0035
SER 560
0.0029
PRO 561
0.0028
ILE 562
0.0036
THR 563
0.0030
GLY 564
0.0023
ASN 565
0.0019
GLU 566
0.0013
ALA 567
0.0015
HIE 568
0.0021
TYR 569
0.0020
SER 570
0.0019
ILE 571
0.0024
ILE 572
0.0026
ARG 573
0.0022
GLN 574
0.0019
GLY 575
0.0024
GLN 576
0.0029
PHE 577
0.0033
VAL 578
0.0040
HIE 579
0.0040
LEU 580
0.0038
ASP 581
0.0041
ASP 582
0.0041
LEU 583
0.0037
CYS 584
0.0031
ASN 585
0.0037
ALA 586
0.0036
HID 587
0.0026
ILE 588
0.0022
TYR 589
0.0033
LEU 590
0.0029
PHE 591
0.0020
GLU 592
0.0022
ASN 593
0.0038
PRO 594
0.0050
LYS 595
0.0061
ALA 596
0.0049
GLU 597
0.0050
GLY 598
0.0041
ARG 599
0.0034
TYR 600
0.0032
ILE 601
0.0027
CYS 602
0.0039
SER 603
0.0038
SER 604
0.0039
HIE 605
0.0037
ASP 606
0.0031
CYS 607
0.0028
ILE 608
0.0024
ILE 609
0.0025
LEU 610
0.0026
ASP 611
0.0031
LEU 612
0.0035
ALA 613
0.0032
LYS 614
0.0039
MET 615
0.0046
LEU 616
0.0046
ARG 617
0.0046
GLU 618
0.0054
LYS 619
0.0057
TYR 620
0.0056
PRO 621
0.0055
GLU 622
0.0058
TYR 623
0.0049
ASN 624
0.0042
ILE 625
0.0037
PRO 626
0.0032
THR 627
0.0033
GLU 628
0.0025
PHE 629
0.0017
LYS 630
0.0009
GLY 631
0.0009
VAL 632
0.0013
ASP 633
0.0015
GLU 634
0.0022
ASN 635
0.0020
LEU 636
0.0018
LYS 637
0.0017
SER 638
0.0018
VAL 639
0.0020
CYS 640
0.0026
PHE 641
0.0027
SER 642
0.0045
SER 643
0.0047
LYS 644
0.0061
LYS 645
0.0059
LEU 646
0.0056
THR 647
0.0065
ASP 648
0.0074
LEU 649
0.0066
GLY 650
0.0068
PHE 651
0.0060
GLU 652
0.0060
PHE 653
0.0055
LYS 654
0.0056
TYR 655
0.0051
SER 656
0.0047
LEU 657
0.0042
GLU 658
0.0046
ASP 659
0.0053
MET 660
0.0050
PHE 661
0.0045
THR 662
0.0052
GLY 663
0.0058
ALA 664
0.0052
VAL 665
0.0049
ASP 666
0.0056
THR 667
0.0059
CYS 668
0.0051
ARG 669
0.0053
ALA 670
0.0054
LYS 671
0.0055
GLY 672
0.0052
LEU 673
0.0048
LEU 674
0.0053
PRO 675
0.0054
PRO 676
0.0062
SER 677
0.0057
HIE 678
0.0066
GLU 679
0.0088
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.