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 = 0.0114
VAL 1
0.0095
THR 2
0.0098
SER 3
0.0101
VAL 4
0.0100
ALA 5
0.0098
PRO 6
0.0099
ARG 7
0.0100
VAL 8
0.0101
GLU 9
0.0105
SER 10
0.0105
LEU 11
0.0103
SER 12
0.0105
SER 13
0.0109
SER 14
0.0108
GLY 15
0.0108
ILE 16
0.0105
GLN 17
0.0104
SER 18
0.0100
ILE 19
0.0098
PRO 20
0.0095
LYS 21
0.0091
GLU 22
0.0090
TYR 23
0.0091
ILE 24
0.0089
ARG 25
0.0085
PRO 26
0.0082
GLN 27
0.0081
GLU 28
0.0078
GLU 29
0.0081
LEU 30
0.0084
THR 31
0.0082
SER 32
0.0082
ILE 33
0.0086
GLY 34
0.0089
ASN 35
0.0093
VAL 36
0.0093
PHE 37
0.0095
GLU 38
0.0093
GLU 39
0.0089
GLU 40
0.0091
LYS 41
0.0092
LYS 42
0.0088
ASP 43
0.0087
GLU 44
0.0083
GLY 45
0.0082
PRO 46
0.0081
GLN 47
0.0084
VAL 48
0.0085
PRO 49
0.0085
THR 50
0.0089
ILE 51
0.0089
ASP 52
0.0092
LEU 53
0.0093
LYS 54
0.0096
ASP 55
0.0093
ILE 56
0.0092
GLU 57
0.0097
SER 58
0.0097
GLU 59
0.0097
ASP 60
0.0094
GLU 61
0.0090
VAL 62
0.0089
VAL 63
0.0091
ARG 64
0.0090
GLU 65
0.0086
ARG 66
0.0086
CYS 67
0.0087
ARG 68
0.0085
GLU 69
0.0081
GLU 70
0.0082
LEU 71
0.0083
LYS 72
0.0080
LYS 73
0.0078
ALA 74
0.0080
ALA 75
0.0079
MET 76
0.0075
GLU 77
0.0075
TRP 78
0.0078
GLY 79
0.0080
VAL 80
0.0084
MET 81
0.0087
HIE 82
0.0091
LEU 83
0.0093
VAL 84
0.0096
ASN 85
0.0098
HIE 86
0.0097
GLY 87
0.0101
ILE 88
0.0103
SER 89
0.0107
ASP 90
0.0107
ASP 91
0.0111
LEU 92
0.0108
ILE 93
0.0105
ASN 94
0.0108
ARG 95
0.0111
VAL 96
0.0107
LYS 97
0.0106
VAL 98
0.0110
ALA 99
0.0110
GLY 100
0.0107
GLU 101
0.0108
THR 102
0.0112
PHE 103
0.0110
PHE 104
0.0108
ASN 105
0.0111
LEU 106
0.0113
PRO 107
0.0113
MET 108
0.0110
GLU 109
0.0111
GLU 110
0.0112
LYS 111
0.0108
GLU 112
0.0106
LYS 113
0.0107
TYR 114
0.0104
ALA 115
0.0101
ASN 116
0.0097
ASP 117
0.0095
GLN 118
0.0091
ALA 119
0.0090
SER 120
0.0090
GLY 121
0.0089
LYS 122
0.0094
ILE 123
0.0094
ALA 124
0.0097
GLY 125
0.0100
TYR 126
0.0101
GLY 127
0.0098
SER 128
0.0096
LYS 129
0.0092
LEU 130
0.0092
ALA 131
0.0089
ASN 132
0.0087
ASN 133
0.0083
ALA 134
0.0082
SER 135
0.0082
GLY 136
0.0086
GLN 137
0.0086
LEU 138
0.0089
GLU 139
0.0091
TRP 140
0.0095
GLU 141
0.0095
ASP 142
0.0098
TYR 143
0.0098
PHE 144
0.0099
PHE 145
0.0097
HID 146
0.0098
LEU 147
0.0097
ILE 148
0.0099
PHE 149
0.0098
PRO 150
0.0098
GLU 151
0.0101
ASP 152
0.0100
LYS 153
0.0098
ARG 154
0.0101
ASP 155
0.0102
MET 156
0.0106
THR 157
0.0106
ILE 158
0.0104
TRP 159
0.0105
PRO 160
0.0108
LYS 161
0.0112
THR 162
0.0114
PRO 163
0.0114
SER 164
0.0114
ASP 165
0.0114
TYR 166
0.0109
VAL 167
0.0109
PRO 168
0.0111
ALA 169
0.0109
THR 170
0.0105
CYS 171
0.0106
GLU 172
0.0106
TYR 173
0.0103
SER 174
0.0101
VAL 175
0.0102
LYS 176
0.0101
LEU 177
0.0097
ARG 178
0.0096
SER 179
0.0097
LEU 180
0.0095
ALA 181
0.0092
THR 182
0.0092
LYS 183
0.0092
ILE 184
0.0088
LEU 185
0.0086
SER 186
0.0087
VAL 187
0.0086
LEU 188
0.0082
SER 189
0.0081
LEU 190
0.0082
GLY 191
0.0079
LEU 192
0.0076
GLY 193
0.0077
LEU 194
0.0078
GLU 195
0.0082
GLU 196
0.0086
GLY 197
0.0086
ARG 198
0.0083
LEU 199
0.0082
GLU 200
0.0085
LYS 201
0.0084
GLU 202
0.0081
VAL 203
0.0082
GLY 204
0.0084
GLY 205
0.0087
MET 206
0.0091
GLU 207
0.0093
GLU 208
0.0090
LEU 209
0.0090
LEU 210
0.0092
LEU 211
0.0094
GLN 212
0.0094
LYN 213
0.0096
LYS 214
0.0095
ILE 215
0.0098
ASN 216
0.0097
TYR 217
0.0100
TYR 218
0.0100
PRO 219
0.0103
LYS 220
0.0103
CYS 221
0.0100
PRO 222
0.0101
GLN 223
0.0097
PRO 224
0.0095
GLU 225
0.0092
LEU 226
0.0091
ALA 227
0.0091
LEU 228
0.0090
GLY 229
0.0092
VAL 230
0.0089
GLU 231
0.0085
ALA 232
0.0082
HD1 233
0.0081
THR 234
0.0080
AP1 235
0.0083
VAL 236
0.0081
SER 237
0.0084
ALA 238
0.0083
LEU 239
0.0086
THR 240
0.0089
PHE 241
0.0092
ILE 242
0.0094
LEU 243
0.0098
HID 244
0.0100
ASN 245
0.0103
MET 246
0.0102
VAL 247
0.0101
PRO 248
0.0096
GLY 249
0.0093
LEU 250
0.0090
GLN 251
0.0086
LEU 252
0.0083
PHE 253
0.0079
TYR 254
0.0077
GLU 255
0.0073
GLY 256
0.0073
LYS 257
0.0077
TRP 258
0.0081
VAL 259
0.0084
THR 260
0.0088
ALA 261
0.0090
LYS 262
0.0093
CYS 263
0.0096
VAL 264
0.0099
PRO 265
0.0101
ASN 266
0.0100
SER 267
0.0097
ILE 268
0.0096
ILE 269
0.0092
MET 270
0.0089
HIE 271
0.0085
ILE 272
0.0082
GLY 273
0.0081
ASP 274
0.0078
THR 275
0.0079
ILE 276
0.0078
GLU 277
0.0075
ILE 278
0.0073
LEU 279
0.0075
SER 280
0.0074
ASN 281
0.0070
GLY 282
0.0071
LYS 283
0.0071
TYR 284
0.0075
LYS 285
0.0075
SER 286
0.0077
ILE 287
0.0079
LEU 288
0.0079
HD2 289
0.0083
ARG 290
0.0086
GLY 291
0.0090
LEU 292
0.0092
VAL 293
0.0096
ASN 294
0.0098
LYS 295
0.0101
GLU 296
0.0104
LYS 297
0.0105
VAL 298
0.0104
ARG 299
0.0101
ILE 300
0.0101
SER 301
0.0098
TRP 302
0.0098
ALA 303
0.0095
VAL 304
0.0094
PHE 305
0.0090
CYS 306
0.0089
GLU 307
0.0087
PRO 308
0.0085
PRO 309
0.0086
LYS 310
0.0083
GLU 311
0.0082
LYS 312
0.0082
ILE 313
0.0080
ILE 314
0.0076
LEU 315
0.0075
LYS 316
0.0072
PRO 317
0.0071
LEU 318
0.0072
PRO 319
0.0069
GLU 320
0.0071
THR 321
0.0070
VAL 322
0.0066
SER 323
0.0063
GLU 324
0.0060
THR 325
0.0060
GLU 326
0.0063
PRO 327
0.0062
PRO 328
0.0065
LEU 329
0.0065
PHE 330
0.0067
PRO 331
0.0067
PRO 332
0.0070
ARG 333
0.0072
THR 334
0.0076
PHE 335
0.0079
SER 336
0.0079
GLN 337
0.0075
HIE 338
0.0076
ILE 339
0.0079
GLN 340
0.0076
HIE 341
0.0073
LYS 342
0.0076
LEU 343
0.0078
PHE 344
0.0074
ARG 345
0.0075
LYS 346
0.0077
THR 347
0.0074
GLN 348
0.0072
GLU 349
0.0076
ALA 350
0.0077
LEU 351
0.0073
LEU 352
0.0073
SER 354
0.0090
GLU 355
0.0089
THR 356
0.0092
VAL 357
0.0090
CYS 358
0.0092
VAL 359
0.0092
THR 360
0.0093
GLY 361
0.0095
ALA 362
0.0094
SER 363
0.0096
GLY 364
0.0093
PHE 365
0.0091
ILE 366
0.0088
GLY 367
0.0091
SER 368
0.0092
TRP 369
0.0089
LEU 370
0.0087
VAL 371
0.0091
MET 372
0.0090
ARG 373
0.0086
LEU 374
0.0087
LEU 375
0.0090
GLU 376
0.0088
ARG 377
0.0085
GLY 378
0.0088
TYR 379
0.0089
THR 380
0.0093
VAL 381
0.0093
ARG 382
0.0096
ALA 383
0.0097
THR 384
0.0098
VAL 385
0.0102
ARG 386
0.0104
ASP 387
0.0107
PRO 388
0.0108
THR 389
0.0111
ASN 390
0.0109
VAL 391
0.0108
LYS 392
0.0107
LYS 393
0.0104
VAL 394
0.0102
LYS 395
0.0103
HIE 396
0.0099
LEU 397
0.0098
LEU 398
0.0102
ASP 399
0.0101
LEU 400
0.0097
PRO 401
0.0097
LYS 402
0.0099
ALA 403
0.0100
GLU 404
0.0103
THR 405
0.0101
HIE 406
0.0097
LEU 407
0.0098
THR 408
0.0101
LEU 409
0.0102
TRP 410
0.0102
LYS 411
0.0104
ALA 412
0.0102
ASP 413
0.0102
LEU 414
0.0099
ALA 415
0.0103
ASP 416
0.0104
GLU 417
0.0102
GLY 418
0.0102
SER 419
0.0102
PHE 420
0.0098
ASP 421
0.0098
GLU 422
0.0101
ALA 423
0.0099
ILE 424
0.0095
LYS 425
0.0097
GLY 426
0.0095
CYS 427
0.0092
THR 428
0.0087
GLY 429
0.0086
VAL 430
0.0088
PHE 431
0.0087
HIE 432
0.0089
VAL 433
0.0089
ALA 434
0.0092
THR 435
0.0093
PRO 436
0.0096
MET 437
0.0094
ASP 438
0.0096
PHE 439
0.0095
GLU 440
0.0099
SER 441
0.0101
LYS 442
0.0104
ASP 443
0.0102
PRO 444
0.0098
GLU 445
0.0097
ASN 446
0.0100
GLU 447
0.0101
VAL 448
0.0097
ILE 449
0.0094
LYS 450
0.0096
PRO 451
0.0097
THR 452
0.0093
ILE 453
0.0092
GLU 454
0.0095
GLY 455
0.0095
MET 456
0.0091
LEU 457
0.0092
GLY 458
0.0095
ILE 459
0.0093
MET 460
0.0089
LYS 461
0.0092
SER 462
0.0093
CYS 463
0.0089
ALA 464
0.0088
ALA 465
0.0092
ALA 466
0.0091
LYS 467
0.0089
THR 468
0.0088
VAL 469
0.0087
ARG 470
0.0083
ARG 471
0.0082
LEU 472
0.0084
VAL 473
0.0082
PHE 474
0.0084
THR 475
0.0083
SER 476
0.0082
SER 477
0.0081
ALA 478
0.0078
GLY 479
0.0080
THR 480
0.0080
VAL 481
0.0076
ASN 482
0.0075
ILE 483
0.0078
GLN 484
0.0076
GLU 485
0.0077
HIE 486
0.0073
GLN 487
0.0071
LEU 488
0.0068
PRO 489
0.0066
VAL 490
0.0066
TYR 491
0.0069
ASP 492
0.0068
GLU 493
0.0071
SER 494
0.0069
CYS 495
0.0072
TRP 496
0.0076
SER 497
0.0078
ASP 498
0.0079
MET 499
0.0084
GLU 500
0.0085
PHE 501
0.0083
CYS 502
0.0085
ARG 503
0.0089
ALA 504
0.0088
LYS 505
0.0087
LYS 506
0.0090
MET 507
0.0087
THR 508
0.0089
ALA 509
0.0089
TRP 510
0.0088
MET 511
0.0091
TYR 512
0.0089
PHE 513
0.0085
VAL 514
0.0087
SER 515
0.0089
LYS 516
0.0085
THR 517
0.0083
LEU 518
0.0085
ALA 519
0.0087
GLU 520
0.0083
GLN 521
0.0082
ALA 522
0.0085
ALA 523
0.0084
TRP 524
0.0080
LYS 525
0.0081
TYR 526
0.0084
ALA 527
0.0082
LYS 528
0.0079
GLU 529
0.0083
ASN 530
0.0084
ASN 531
0.0081
ILE 532
0.0082
ASP 533
0.0080
PHE 534
0.0080
ILE 535
0.0078
THR 536
0.0078
ILE 537
0.0078
ILE 538
0.0077
PRO 539
0.0078
THR 540
0.0077
LEU 541
0.0080
VAL 542
0.0081
VAL 543
0.0082
GLY 544
0.0082
PRO 545
0.0085
PHE 546
0.0089
ILE 547
0.0093
MET 548
0.0095
SER 549
0.0098
SER 550
0.0097
MET 551
0.0094
PRO 552
0.0091
PRO 553
0.0091
SER 554
0.0087
LEU 555
0.0086
ILE 556
0.0089
THR 557
0.0086
ALA 558
0.0083
LEU 559
0.0084
SER 560
0.0085
PRO 561
0.0083
ILE 562
0.0085
THR 563
0.0089
GLY 564
0.0087
ASN 565
0.0088
GLU 566
0.0086
ALA 567
0.0088
HIE 568
0.0086
TYR 569
0.0082
SER 570
0.0081
ILE 571
0.0081
ILE 572
0.0078
ARG 573
0.0076
GLN 574
0.0073
GLY 575
0.0075
GLN 576
0.0074
PHE 577
0.0076
VAL 578
0.0076
HIE 579
0.0078
LEU 580
0.0082
ASP 581
0.0081
ASP 582
0.0077
LEU 583
0.0079
CYS 584
0.0081
ASN 585
0.0079
ALA 586
0.0077
HID 587
0.0080
ILE 588
0.0080
TYR 589
0.0076
LEU 590
0.0076
PHE 591
0.0079
GLU 592
0.0077
ASN 593
0.0073
PRO 594
0.0073
LYS 595
0.0069
ALA 596
0.0071
GLU 597
0.0072
GLY 598
0.0073
ARG 599
0.0074
TYR 600
0.0073
ILE 601
0.0072
CYS 602
0.0074
SER 603
0.0073
SER 604
0.0071
HIE 605
0.0070
ASP 606
0.0070
CYS 607
0.0071
ILE 608
0.0072
ILE 609
0.0075
LEU 610
0.0073
ASP 611
0.0071
LEU 612
0.0074
ALA 613
0.0076
LYS 614
0.0073
MET 615
0.0073
LEU 616
0.0077
ARG 617
0.0077
GLU 618
0.0075
LYS 619
0.0077
TYR 620
0.0081
PRO 621
0.0080
GLU 622
0.0084
TYR 623
0.0085
ASN 624
0.0085
ILE 625
0.0082
PRO 626
0.0081
THR 627
0.0077
GLU 628
0.0078
PHE 629
0.0080
LYS 630
0.0083
GLY 631
0.0082
VAL 632
0.0077
ASP 633
0.0075
GLU 634
0.0071
ASN 635
0.0069
LEU 636
0.0070
LYS 637
0.0068
SER 638
0.0069
VAL 639
0.0069
CYS 640
0.0068
PHE 641
0.0069
SER 642
0.0067
SER 643
0.0068
LYS 644
0.0065
LYS 645
0.0066
LEU 646
0.0069
THR 647
0.0066
ASP 648
0.0064
LEU 649
0.0066
GLY 650
0.0066
PHE 651
0.0069
GLU 652
0.0069
PHE 653
0.0071
LYS 654
0.0072
TYR 655
0.0074
SER 656
0.0072
LEU 657
0.0073
GLU 658
0.0074
ASP 659
0.0077
MET 660
0.0078
PHE 661
0.0079
THR 662
0.0080
GLY 663
0.0083
ALA 664
0.0084
VAL 665
0.0086
ASP 666
0.0087
THR 667
0.0089
CYS 668
0.0091
ARG 669
0.0092
ALA 670
0.0093
LYS 671
0.0096
GLY 672
0.0097
LEU 673
0.0095
LEU 674
0.0093
PRO 675
0.0093
PRO 676
0.0090
SER 677
0.0090
HIE 678
0.0091
GLU 679
0.0093
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.