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 = 0.0113
VAL 1
0.0058
THR 2
0.0055
SER 3
0.0055
VAL 4
0.0053
ALA 5
0.0053
PRO 6
0.0054
ARG 7
0.0057
VAL 8
0.0058
GLU 9
0.0062
SER 10
0.0060
LEU 11
0.0059
SER 12
0.0063
SER 13
0.0066
SER 14
0.0064
GLY 15
0.0068
ILE 16
0.0066
GLN 17
0.0069
SER 18
0.0066
ILE 19
0.0061
PRO 20
0.0057
LYS 21
0.0057
GLU 22
0.0054
TYR 23
0.0054
ILE 24
0.0056
ARG 25
0.0054
PRO 26
0.0055
GLN 27
0.0057
GLU 28
0.0055
GLU 29
0.0054
LEU 30
0.0057
THR 31
0.0058
SER 32
0.0056
ILE 33
0.0058
GLY 34
0.0063
ASN 35
0.0067
VAL 36
0.0066
PHE 37
0.0072
GLU 38
0.0071
GLU 39
0.0066
GLU 40
0.0069
LYS 41
0.0073
LYS 42
0.0069
ASP 43
0.0071
GLU 44
0.0068
GLY 45
0.0063
PRO 46
0.0062
GLN 47
0.0066
VAL 48
0.0066
PRO 49
0.0070
THR 50
0.0076
ILE 51
0.0080
ASP 52
0.0087
LEU 53
0.0089
LYS 54
0.0096
ASP 55
0.0095
ILE 56
0.0095
GLU 57
0.0101
SER 58
0.0105
GLU 59
0.0109
ASP 60
0.0106
GLU 61
0.0100
VAL 62
0.0098
VAL 63
0.0097
ARG 64
0.0094
GLU 65
0.0088
ARG 66
0.0087
CYS 67
0.0084
ARG 68
0.0083
GLU 69
0.0078
GLU 70
0.0075
LEU 71
0.0076
LYS 72
0.0073
LYS 73
0.0069
ALA 74
0.0068
ALA 75
0.0068
MET 76
0.0064
GLU 77
0.0061
TRP 78
0.0061
GLY 79
0.0063
VAL 80
0.0065
MET 81
0.0070
HIE 82
0.0075
LEU 83
0.0080
VAL 84
0.0087
ASN 85
0.0093
HIE 86
0.0090
GLY 87
0.0096
ILE 88
0.0094
SER 89
0.0099
ASP 90
0.0097
ASP 91
0.0099
LEU 92
0.0095
ILE 93
0.0089
ASN 94
0.0091
ARG 95
0.0093
VAL 96
0.0086
LYS 97
0.0083
VAL 98
0.0087
ALA 99
0.0085
GLY 100
0.0078
GLU 101
0.0079
THR 102
0.0082
PHE 103
0.0077
PHE 104
0.0072
ASN 105
0.0076
LEU 106
0.0075
PRO 107
0.0072
MET 108
0.0066
GLU 109
0.0066
GLU 110
0.0070
LYS 111
0.0068
GLU 112
0.0064
LYS 113
0.0067
TYR 114
0.0067
ALA 115
0.0061
ASN 116
0.0060
ASP 117
0.0058
GLN 118
0.0056
ALA 119
0.0057
SER 120
0.0062
GLY 121
0.0063
LYS 122
0.0063
ILE 123
0.0062
ALA 124
0.0067
GLY 125
0.0067
TYR 126
0.0064
GLY 127
0.0059
SER 128
0.0056
LYS 129
0.0054
LEU 130
0.0052
ALA 131
0.0051
ASN 132
0.0053
ASN 133
0.0053
ALA 134
0.0054
SER 135
0.0053
GLY 136
0.0052
GLN 137
0.0052
LEU 138
0.0052
GLU 139
0.0054
TRP 140
0.0057
GLU 141
0.0057
ASP 142
0.0059
TYR 143
0.0062
PHE 144
0.0066
PHE 145
0.0067
HID 146
0.0073
LEU 147
0.0077
ILE 148
0.0083
PHE 149
0.0087
PRO 150
0.0091
GLU 151
0.0093
ASP 152
0.0095
LYS 153
0.0088
ARG 154
0.0086
ASP 155
0.0083
MET 156
0.0085
THR 157
0.0080
ILE 158
0.0075
TRP 159
0.0078
PRO 160
0.0078
LYS 161
0.0082
THR 162
0.0084
PRO 163
0.0087
SER 164
0.0091
ASP 165
0.0094
TYR 166
0.0088
VAL 167
0.0090
PRO 168
0.0097
ALA 169
0.0094
THR 170
0.0088
CYS 171
0.0093
GLU 172
0.0097
TYR 173
0.0091
SER 174
0.0088
VAL 175
0.0095
LYS 176
0.0095
LEU 177
0.0088
ARG 178
0.0090
SER 179
0.0095
LEU 180
0.0089
ALA 181
0.0085
THR 182
0.0091
LYS 183
0.0090
ILE 184
0.0083
LEU 185
0.0084
SER 186
0.0089
VAL 187
0.0085
LEU 188
0.0080
SER 189
0.0084
LEU 190
0.0086
GLY 191
0.0079
LEU 192
0.0079
GLY 193
0.0085
LEU 194
0.0088
GLU 195
0.0094
GLU 196
0.0096
GLY 197
0.0093
ARG 198
0.0090
LEU 199
0.0084
GLU 200
0.0087
LYS 201
0.0091
GLU 202
0.0085
VAL 203
0.0081
GLY 204
0.0087
GLY 205
0.0093
MET 206
0.0096
GLU 207
0.0097
GLU 208
0.0091
LEU 209
0.0086
LEU 210
0.0082
LEU 211
0.0080
GLN 212
0.0075
LYN 213
0.0072
LYS 214
0.0067
ILE 215
0.0068
ASN 216
0.0064
TYR 217
0.0065
TYR 218
0.0065
PRO 219
0.0067
LYS 220
0.0069
CYS 221
0.0065
PRO 222
0.0068
GLN 223
0.0065
PRO 224
0.0064
GLU 225
0.0063
LEU 226
0.0060
ALA 227
0.0058
LEU 228
0.0056
GLY 229
0.0057
VAL 230
0.0055
GLU 231
0.0053
ALA 232
0.0053
HD1 233
0.0054
THR 234
0.0057
AP1 235
0.0061
VAL 236
0.0063
SER 237
0.0068
ALA 238
0.0072
LEU 239
0.0071
THR 240
0.0070
PHE 241
0.0073
ILE 242
0.0072
LEU 243
0.0076
HID 244
0.0075
ASN 245
0.0078
MET 246
0.0079
VAL 247
0.0075
PRO 248
0.0071
GLY 249
0.0065
LEU 250
0.0063
GLN 251
0.0059
LEU 252
0.0058
PHE 253
0.0055
TYR 254
0.0055
GLU 255
0.0054
GLY 256
0.0052
LYS 257
0.0054
TRP 258
0.0056
VAL 259
0.0060
THR 260
0.0063
ALA 261
0.0067
LYS 262
0.0073
CYS 263
0.0075
VAL 264
0.0081
PRO 265
0.0085
ASN 266
0.0088
SER 267
0.0083
ILE 268
0.0079
ILE 269
0.0073
MET 270
0.0071
HIE 271
0.0066
ILE 272
0.0067
GLY 273
0.0064
ASP 274
0.0064
THR 275
0.0069
ILE 276
0.0070
GLU 277
0.0066
ILE 278
0.0069
LEU 279
0.0074
SER 280
0.0072
ASN 281
0.0070
GLY 282
0.0064
LYS 283
0.0066
TYR 284
0.0066
LYS 285
0.0061
SER 286
0.0061
ILE 287
0.0059
LEU 288
0.0055
HD2 289
0.0056
ARG 290
0.0056
GLY 291
0.0059
LEU 292
0.0061
VAL 293
0.0063
ASN 294
0.0068
LYS 295
0.0071
GLU 296
0.0076
LYS 297
0.0075
VAL 298
0.0073
ARG 299
0.0070
ILE 300
0.0070
SER 301
0.0069
TRP 302
0.0072
ALA 303
0.0070
VAL 304
0.0073
PHE 305
0.0071
CYS 306
0.0076
GLU 307
0.0075
PRO 308
0.0078
PRO 309
0.0080
LYS 310
0.0076
GLU 311
0.0080
LYS 312
0.0086
ILE 313
0.0084
ILE 314
0.0082
LEU 315
0.0078
LYS 316
0.0078
PRO 317
0.0077
LEU 318
0.0081
PRO 319
0.0084
GLU 320
0.0086
THR 321
0.0079
VAL 322
0.0078
SER 323
0.0079
GLU 324
0.0079
THR 325
0.0073
GLU 326
0.0071
PRO 327
0.0073
PRO 328
0.0074
LEU 329
0.0069
PHE 330
0.0071
PRO 331
0.0075
PRO 332
0.0079
ARG 333
0.0077
THR 334
0.0078
PHE 335
0.0073
SER 336
0.0072
GLN 337
0.0071
HIE 338
0.0067
ILE 339
0.0064
GLN 340
0.0064
HIE 341
0.0063
LYS 342
0.0058
LEU 343
0.0058
PHE 344
0.0060
ARG 345
0.0056
LYS 346
0.0055
THR 347
0.0058
GLN 348
0.0057
GLU 349
0.0054
ALA 350
0.0055
LEU 351
0.0057
LEU 352
0.0055
SER 354
0.0111
GLU 355
0.0104
THR 356
0.0099
VAL 357
0.0092
CYS 358
0.0087
VAL 359
0.0082
THR 360
0.0076
GLY 361
0.0075
ALA 362
0.0081
SER 363
0.0080
GLY 364
0.0077
PHE 365
0.0079
ILE 366
0.0080
GLY 367
0.0081
SER 368
0.0086
TRP 369
0.0090
LEU 370
0.0088
VAL 371
0.0091
MET 372
0.0097
ARG 373
0.0098
LEU 374
0.0097
LEU 375
0.0103
GLU 376
0.0107
ARG 377
0.0105
GLY 378
0.0109
TYR 379
0.0103
THR 380
0.0103
VAL 381
0.0096
ARG 382
0.0092
ALA 383
0.0087
THR 384
0.0081
VAL 385
0.0079
ARG 386
0.0076
ASP 387
0.0080
PRO 388
0.0087
THR 389
0.0088
ASN 390
0.0083
VAL 391
0.0089
LYS 392
0.0087
LYS 393
0.0082
VAL 394
0.0087
LYS 395
0.0092
HIE 396
0.0092
LEU 397
0.0093
LEU 398
0.0098
ASP 399
0.0102
LEU 400
0.0103
PRO 401
0.0111
LYS 402
0.0113
ALA 403
0.0106
GLU 404
0.0111
THR 405
0.0113
HIE 406
0.0107
LEU 407
0.0101
THR 408
0.0097
LEU 409
0.0091
TRP 410
0.0088
LYS 411
0.0083
ALA 412
0.0077
ASP 413
0.0071
LEU 414
0.0066
ALA 415
0.0066
ASP 416
0.0071
GLU 417
0.0071
GLY 418
0.0076
SER 419
0.0079
PHE 420
0.0078
ASP 421
0.0082
GLU 422
0.0088
ALA 423
0.0086
ILE 424
0.0086
LYS 425
0.0092
GLY 426
0.0097
CYS 427
0.0093
THR 428
0.0092
GLY 429
0.0087
VAL 430
0.0082
PHE 431
0.0079
HIE 432
0.0073
VAL 433
0.0072
ALA 434
0.0069
THR 435
0.0063
PRO 436
0.0060
MET 437
0.0061
ASP 438
0.0057
PHE 439
0.0055
GLU 440
0.0053
SER 441
0.0052
LYS 442
0.0051
ASP 443
0.0052
PRO 444
0.0051
GLU 445
0.0052
ASN 446
0.0053
GLU 447
0.0054
VAL 448
0.0054
ILE 449
0.0053
LYS 450
0.0054
PRO 451
0.0058
THR 452
0.0058
ILE 453
0.0057
GLU 454
0.0059
GLY 455
0.0062
MET 456
0.0063
LEU 457
0.0063
GLY 458
0.0067
ILE 459
0.0070
MET 460
0.0069
LYS 461
0.0071
SER 462
0.0076
CYS 463
0.0076
ALA 464
0.0075
ALA 465
0.0080
ALA 466
0.0085
LYS 467
0.0088
THR 468
0.0091
VAL 469
0.0085
ARG 470
0.0085
ARG 471
0.0080
LEU 472
0.0076
VAL 473
0.0075
PHE 474
0.0070
THR 475
0.0070
SER 476
0.0066
SER 477
0.0066
ALA 478
0.0067
GLY 479
0.0063
THR 480
0.0061
VAL 481
0.0064
ASN 482
0.0067
ILE 483
0.0064
GLN 484
0.0065
GLU 485
0.0067
HIE 486
0.0072
GLN 487
0.0074
LEU 488
0.0077
PRO 489
0.0083
VAL 490
0.0081
TYR 491
0.0075
ASP 492
0.0074
GLU 493
0.0069
SER 494
0.0067
CYS 495
0.0063
TRP 496
0.0060
SER 497
0.0060
ASP 498
0.0058
MET 499
0.0055
GLU 500
0.0056
PHE 501
0.0060
CYS 502
0.0058
ARG 503
0.0055
ALA 504
0.0058
LYS 505
0.0060
LYS 506
0.0057
MET 507
0.0060
THR 508
0.0060
ALA 509
0.0058
TRP 510
0.0056
MET 511
0.0054
TYR 512
0.0056
PHE 513
0.0058
VAL 514
0.0054
SER 515
0.0055
LYS 516
0.0059
THR 517
0.0057
LEU 518
0.0054
ALA 519
0.0057
GLU 520
0.0059
GLN 521
0.0056
ALA 522
0.0056
ALA 523
0.0060
TRP 524
0.0060
LYS 525
0.0058
TYR 526
0.0061
ALA 527
0.0065
LYS 528
0.0063
GLU 529
0.0062
ASN 530
0.0068
ASN 531
0.0070
ILE 532
0.0072
ASP 533
0.0074
PHE 534
0.0071
ILE 535
0.0072
THR 536
0.0070
ILE 537
0.0073
ILE 538
0.0071
PRO 539
0.0074
THR 540
0.0074
LEU 541
0.0075
VAL 542
0.0079
VAL 543
0.0084
GLY 544
0.0090
PRO 545
0.0093
PHE 546
0.0090
ILE 547
0.0091
MET 548
0.0085
SER 549
0.0084
SER 550
0.0078
MET 551
0.0076
PRO 552
0.0075
PRO 553
0.0070
SER 554
0.0073
LEU 555
0.0078
ILE 556
0.0074
THR 557
0.0073
ALA 558
0.0079
LEU 559
0.0082
SER 560
0.0078
PRO 561
0.0084
ILE 562
0.0085
THR 563
0.0078
GLY 564
0.0079
ASN 565
0.0073
GLU 566
0.0073
ALA 567
0.0068
HIE 568
0.0070
TYR 569
0.0075
SER 570
0.0073
ILE 571
0.0072
ILE 572
0.0078
ARG 573
0.0081
GLN 574
0.0082
GLY 575
0.0080
GLN 576
0.0081
PHE 577
0.0083
VAL 578
0.0085
HIE 579
0.0089
LEU 580
0.0087
ASP 581
0.0093
ASP 582
0.0093
LEU 583
0.0086
CYS 584
0.0088
ASN 585
0.0093
ALA 586
0.0087
HID 587
0.0084
ILE 588
0.0090
TYR 589
0.0091
LEU 590
0.0084
PHE 591
0.0086
GLU 592
0.0092
ASN 593
0.0090
PRO 594
0.0087
LYS 595
0.0085
ALA 596
0.0081
GLU 597
0.0074
GLY 598
0.0069
ARG 599
0.0069
TYR 600
0.0074
ILE 601
0.0075
CYS 602
0.0080
SER 603
0.0083
SER 604
0.0089
HIE 605
0.0090
ASP 606
0.0088
CYS 607
0.0090
ILE 608
0.0089
ILE 609
0.0087
LEU 610
0.0094
ASP 611
0.0098
LEU 612
0.0094
ALA 613
0.0093
LYS 614
0.0101
MET 615
0.0102
LEU 616
0.0098
ARG 617
0.0101
GLU 618
0.0108
LYS 619
0.0106
TYR 620
0.0102
PRO 621
0.0105
GLU 622
0.0101
TYR 623
0.0094
ASN 624
0.0091
ILE 625
0.0092
PRO 626
0.0092
THR 627
0.0098
GLU 628
0.0094
PHE 629
0.0088
LYS 630
0.0083
GLY 631
0.0081
VAL 632
0.0086
ASP 633
0.0090
GLU 634
0.0097
ASN 635
0.0095
LEU 636
0.0091
LYS 637
0.0090
SER 638
0.0088
VAL 639
0.0083
CYS 640
0.0083
PHE 641
0.0079
SER 642
0.0082
SER 643
0.0083
LYS 644
0.0086
LYS 645
0.0081
LEU 646
0.0084
THR 647
0.0091
ASP 648
0.0090
LEU 649
0.0091
GLY 650
0.0097
PHE 651
0.0096
GLU 652
0.0100
PHE 653
0.0098
LYS 654
0.0104
TYR 655
0.0102
SER 656
0.0103
LEU 657
0.0098
GLU 658
0.0103
ASP 659
0.0103
MET 660
0.0096
PHE 661
0.0094
THR 662
0.0099
GLY 663
0.0099
ALA 664
0.0091
VAL 665
0.0092
ASP 666
0.0098
THR 667
0.0094
CYS 668
0.0088
ARG 669
0.0093
ALA 670
0.0097
LYS 671
0.0091
GLY 672
0.0088
LEU 673
0.0083
LEU 674
0.0084
PRO 675
0.0088
PRO 676
0.0095
SER 677
0.0095
HIE 678
0.0090
GLU 679
0.0091
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.