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 = 0.0086
VAL 1
0.0043
THR 2
0.0046
SER 3
0.0048
VAL 4
0.0050
ALA 5
0.0051
PRO 6
0.0055
ARG 7
0.0057
VAL 8
0.0061
GLU 9
0.0062
SER 10
0.0061
LEU 11
0.0063
SER 12
0.0066
SER 13
0.0067
SER 14
0.0067
GLY 15
0.0071
ILE 16
0.0071
GLN 17
0.0075
SER 18
0.0073
ILE 19
0.0069
PRO 20
0.0066
LYS 21
0.0067
GLU 22
0.0063
TYR 23
0.0065
ILE 24
0.0068
ARG 25
0.0069
PRO 26
0.0069
GLN 27
0.0074
GLU 28
0.0074
GLU 29
0.0072
LEU 30
0.0074
THR 31
0.0078
SER 32
0.0076
ILE 33
0.0075
GLY 34
0.0078
ASN 35
0.0079
VAL 36
0.0076
PHE 37
0.0080
GLU 38
0.0083
GLU 39
0.0080
GLU 40
0.0079
LYS 41
0.0083
LYS 42
0.0084
ASP 43
0.0084
GLU 44
0.0086
GLY 45
0.0082
PRO 46
0.0078
GLN 47
0.0076
VAL 48
0.0071
PRO 49
0.0070
THR 50
0.0069
ILE 51
0.0066
ASP 52
0.0065
LEU 53
0.0060
LYS 54
0.0061
ASP 55
0.0061
ILE 56
0.0057
GLU 57
0.0056
SER 58
0.0057
GLU 59
0.0055
ASP 60
0.0058
GLU 61
0.0058
VAL 62
0.0062
VAL 63
0.0063
ARG 64
0.0060
GLU 65
0.0063
ARG 66
0.0066
CYS 67
0.0064
ARG 68
0.0062
GLU 69
0.0066
GLU 70
0.0067
LEU 71
0.0063
LYS 72
0.0063
LYS 73
0.0068
ALA 74
0.0066
ALA 75
0.0063
MET 76
0.0066
GLU 77
0.0069
TRP 78
0.0068
GLY 79
0.0063
VAL 80
0.0064
MET 81
0.0065
HIE 82
0.0066
LEU 83
0.0063
VAL 84
0.0064
ASN 85
0.0062
HIE 86
0.0059
GLY 87
0.0057
ILE 88
0.0058
SER 89
0.0060
ASP 90
0.0064
ASP 91
0.0064
LEU 92
0.0060
ILE 93
0.0061
ASN 94
0.0064
ARG 95
0.0062
VAL 96
0.0059
LYS 97
0.0062
VAL 98
0.0064
ALA 99
0.0060
GLY 100
0.0059
GLU 101
0.0063
THR 102
0.0063
PHE 103
0.0060
PHE 104
0.0061
ASN 105
0.0065
LEU 106
0.0062
PRO 107
0.0062
MET 108
0.0059
GLU 109
0.0057
GLU 110
0.0057
LYS 111
0.0056
GLU 112
0.0053
LYS 113
0.0052
TYR 114
0.0050
ALA 115
0.0050
ASN 116
0.0048
ASP 117
0.0046
GLN 118
0.0047
ALA 119
0.0045
SER 120
0.0043
GLY 121
0.0044
LYS 122
0.0044
ILE 123
0.0047
ALA 124
0.0047
GLY 125
0.0049
TYR 126
0.0052
GLY 127
0.0052
SER 128
0.0054
LYS 129
0.0054
LEU 130
0.0054
ALA 131
0.0053
ASN 132
0.0050
ASN 133
0.0052
ALA 134
0.0054
SER 135
0.0058
GLY 136
0.0058
GLN 137
0.0060
LEU 138
0.0060
GLU 139
0.0062
TRP 140
0.0063
GLU 141
0.0059
ASP 142
0.0058
TYR 143
0.0055
PHE 144
0.0053
PHE 145
0.0050
HID 146
0.0048
LEU 147
0.0046
ILE 148
0.0047
PHE 149
0.0045
PRO 150
0.0043
GLU 151
0.0044
ASP 152
0.0042
LYS 153
0.0042
ARG 154
0.0044
ASP 155
0.0044
MET 156
0.0047
THR 157
0.0047
ILE 158
0.0047
TRP 159
0.0050
PRO 160
0.0053
LYS 161
0.0054
THR 162
0.0057
PRO 163
0.0059
SER 164
0.0057
ASP 165
0.0057
TYR 166
0.0055
VAL 167
0.0052
PRO 168
0.0053
ALA 169
0.0055
THR 170
0.0052
CYS 171
0.0050
GLU 172
0.0052
TYR 173
0.0053
SER 174
0.0049
VAL 175
0.0048
LYS 176
0.0051
LEU 177
0.0051
ARG 178
0.0048
SER 179
0.0049
LEU 180
0.0052
ALA 181
0.0051
THR 182
0.0049
LYS 183
0.0052
ILE 184
0.0054
LEU 185
0.0052
SER 186
0.0052
VAL 187
0.0056
LEU 188
0.0057
SER 189
0.0055
LEU 190
0.0057
GLY 191
0.0060
LEU 192
0.0060
GLY 193
0.0059
LEU 194
0.0056
GLU 195
0.0052
GLU 196
0.0051
GLY 197
0.0050
ARG 198
0.0050
LEU 199
0.0051
GLU 200
0.0048
LYS 201
0.0047
GLU 202
0.0049
VAL 203
0.0048
GLY 204
0.0045
GLY 205
0.0044
MET 206
0.0044
GLU 207
0.0042
GLU 208
0.0042
LEU 209
0.0045
LEU 210
0.0045
LEU 211
0.0047
GLN 212
0.0048
LYN 213
0.0051
LYS 214
0.0053
ILE 215
0.0056
ASN 216
0.0059
TYR 217
0.0061
TYR 218
0.0065
PRO 219
0.0068
LYS 220
0.0072
CYS 221
0.0071
PRO 222
0.0075
GLN 223
0.0075
PRO 224
0.0074
GLU 225
0.0076
LEU 226
0.0073
ALA 227
0.0070
LEU 228
0.0066
GLY 229
0.0064
VAL 230
0.0061
GLU 231
0.0062
ALA 232
0.0063
HD1 233
0.0060
THR 234
0.0059
AP1 235
0.0056
VAL 236
0.0053
SER 237
0.0051
ALA 238
0.0052
LEU 239
0.0054
THR 240
0.0055
PHE 241
0.0057
ILE 242
0.0059
LEU 243
0.0061
HID 244
0.0065
ASN 245
0.0067
MET 246
0.0071
VAL 247
0.0072
PRO 248
0.0072
GLY 249
0.0070
LEU 250
0.0067
GLN 251
0.0069
LEU 252
0.0068
PHE 253
0.0070
TYR 254
0.0072
GLU 255
0.0076
GLY 256
0.0076
LYS 257
0.0076
TRP 258
0.0074
VAL 259
0.0075
THR 260
0.0073
ALA 261
0.0072
LYS 262
0.0073
CYS 263
0.0071
VAL 264
0.0071
PRO 265
0.0068
ASN 266
0.0069
SER 267
0.0066
ILE 268
0.0062
ILE 269
0.0063
MET 270
0.0060
HIE 271
0.0059
ILE 272
0.0058
GLY 273
0.0056
ASP 274
0.0056
THR 275
0.0053
ILE 276
0.0055
GLU 277
0.0058
ILE 278
0.0056
LEU 279
0.0055
SER 280
0.0058
ASN 281
0.0061
GLY 282
0.0062
LYS 283
0.0064
TYR 284
0.0062
LYS 285
0.0063
SER 286
0.0060
ILE 287
0.0063
LEU 288
0.0064
HD2 289
0.0064
ARG 290
0.0064
GLY 291
0.0065
LEU 292
0.0069
VAL 293
0.0070
ASN 294
0.0074
LYS 295
0.0077
GLU 296
0.0078
LYS 297
0.0074
VAL 298
0.0070
ARG 299
0.0068
ILE 300
0.0064
SER 301
0.0062
TRP 302
0.0058
ALA 303
0.0056
VAL 304
0.0053
PHE 305
0.0051
CYS 306
0.0049
GLU 307
0.0047
PRO 308
0.0046
PRO 309
0.0043
LYS 310
0.0044
GLU 311
0.0043
LYS 312
0.0043
ILE 313
0.0045
ILE 314
0.0048
LEU 315
0.0050
LYS 316
0.0053
PRO 317
0.0056
LEU 318
0.0056
PRO 319
0.0059
GLU 320
0.0059
THR 321
0.0061
VAL 322
0.0063
SER 323
0.0066
GLU 324
0.0070
THR 325
0.0072
GLU 326
0.0068
PRO 327
0.0066
PRO 328
0.0062
LEU 329
0.0062
PHE 330
0.0058
PRO 331
0.0056
PRO 332
0.0053
ARG 333
0.0051
THR 334
0.0047
PHE 335
0.0047
SER 336
0.0046
GLN 337
0.0049
HIE 338
0.0051
ILE 339
0.0050
GLN 340
0.0050
HIE 341
0.0053
LYS 342
0.0054
LEU 343
0.0052
PHE 344
0.0053
ARG 345
0.0056
LYS 346
0.0055
THR 347
0.0056
GLN 348
0.0060
GLU 349
0.0060
ALA 350
0.0059
LEU 351
0.0063
LEU 352
0.0065
SER 354
0.0080
GLU 355
0.0080
THR 356
0.0077
VAL 357
0.0073
CYS 358
0.0070
VAL 359
0.0066
THR 360
0.0064
GLY 361
0.0060
ALA 362
0.0061
SER 363
0.0057
GLY 364
0.0055
PHE 365
0.0053
ILE 366
0.0055
GLY 367
0.0058
SER 368
0.0058
TRP 369
0.0058
LEU 370
0.0061
VAL 371
0.0063
MET 372
0.0062
ARG 373
0.0064
LEU 374
0.0067
LEU 375
0.0068
GLU 376
0.0068
ARG 377
0.0071
GLY 378
0.0074
TYR 379
0.0074
THR 380
0.0074
VAL 381
0.0071
ARG 382
0.0070
ALA 383
0.0066
THR 384
0.0065
VAL 385
0.0063
ARG 386
0.0063
ASP 387
0.0064
PRO 388
0.0066
THR 389
0.0065
ASN 390
0.0060
VAL 391
0.0060
LYS 392
0.0056
LYS 393
0.0056
VAL 394
0.0058
LYS 395
0.0058
HIE 396
0.0056
LEU 397
0.0060
LEU 398
0.0062
ASP 399
0.0060
LEU 400
0.0062
PRO 401
0.0065
LYS 402
0.0069
ALA 403
0.0068
GLU 404
0.0071
THR 405
0.0074
HIE 406
0.0073
LEU 407
0.0069
THR 408
0.0071
LEU 409
0.0068
TRP 410
0.0070
LYS 411
0.0069
ALA 412
0.0067
ASP 413
0.0065
LEU 414
0.0063
ALA 415
0.0064
ASP 416
0.0069
GLU 417
0.0070
GLY 418
0.0074
SER 419
0.0072
PHE 420
0.0071
ASP 421
0.0076
GLU 422
0.0077
ALA 423
0.0073
ILE 424
0.0075
LYS 425
0.0079
GLY 426
0.0081
CYS 427
0.0078
THR 428
0.0079
GLY 429
0.0074
VAL 430
0.0070
PHE 431
0.0066
HIE 432
0.0063
VAL 433
0.0059
ALA 434
0.0059
THR 435
0.0056
PRO 436
0.0054
MET 437
0.0051
ASP 438
0.0050
PHE 439
0.0047
GLU 440
0.0047
SER 441
0.0049
LYS 442
0.0051
ASP 443
0.0052
PRO 444
0.0051
GLU 445
0.0053
ASN 446
0.0056
GLU 447
0.0054
VAL 448
0.0053
ILE 449
0.0054
LYS 450
0.0058
PRO 451
0.0059
THR 452
0.0058
ILE 453
0.0060
GLU 454
0.0063
GLY 455
0.0063
MET 456
0.0064
LEU 457
0.0067
GLY 458
0.0069
ILE 459
0.0069
MET 460
0.0070
LYS 461
0.0074
SER 462
0.0075
CYS 463
0.0075
ALA 464
0.0078
ALA 465
0.0081
ALA 466
0.0081
LYS 467
0.0084
THR 468
0.0083
VAL 469
0.0079
ARG 470
0.0079
ARG 471
0.0075
LEU 472
0.0070
VAL 473
0.0066
PHE 474
0.0063
THR 475
0.0059
SER 476
0.0057
SER 477
0.0053
ALA 478
0.0052
GLY 479
0.0050
THR 480
0.0053
VAL 481
0.0053
ASN 482
0.0050
ILE 483
0.0048
GLN 484
0.0048
GLU 485
0.0046
HIE 486
0.0047
GLN 487
0.0048
LEU 488
0.0052
PRO 489
0.0053
VAL 490
0.0055
TYR 491
0.0055
ASP 492
0.0058
GLU 493
0.0059
SER 494
0.0060
CYS 495
0.0057
TRP 496
0.0055
SER 497
0.0051
ASP 498
0.0049
MET 499
0.0049
GLU 500
0.0047
PHE 501
0.0045
CYS 502
0.0045
ARG 503
0.0045
ALA 504
0.0043
LYS 505
0.0042
LYS 506
0.0043
MET 507
0.0043
THR 508
0.0043
ALA 509
0.0045
TRP 510
0.0046
MET 511
0.0048
TYR 512
0.0050
PHE 513
0.0049
VAL 514
0.0051
SER 515
0.0053
LYS 516
0.0054
THR 517
0.0054
LEU 518
0.0056
ALA 519
0.0059
GLU 520
0.0060
GLN 521
0.0061
ALA 522
0.0063
ALA 523
0.0065
TRP 524
0.0066
LYS 525
0.0067
TYR 526
0.0070
ALA 527
0.0072
LYS 528
0.0074
GLU 529
0.0075
ASN 530
0.0077
ASN 531
0.0078
ILE 532
0.0076
ASP 533
0.0075
PHE 534
0.0070
ILE 535
0.0067
THR 536
0.0063
ILE 537
0.0060
ILE 538
0.0057
PRO 539
0.0055
THR 540
0.0052
LEU 541
0.0050
VAL 542
0.0051
VAL 543
0.0050
GLY 544
0.0051
PRO 545
0.0051
PHE 546
0.0052
ILE 547
0.0053
MET 548
0.0052
SER 549
0.0050
SER 550
0.0048
MET 551
0.0046
PRO 552
0.0047
PRO 553
0.0046
SER 554
0.0046
LEU 555
0.0045
ILE 556
0.0043
THR 557
0.0043
ALA 558
0.0044
LEU 559
0.0043
SER 560
0.0042
PRO 561
0.0042
ILE 562
0.0041
THR 563
0.0040
GLY 564
0.0040
ASN 565
0.0040
GLU 566
0.0040
ALA 567
0.0040
HIE 568
0.0041
TYR 569
0.0042
SER 570
0.0042
ILE 571
0.0044
ILE 572
0.0045
ARG 573
0.0044
GLN 574
0.0047
GLY 575
0.0047
GLN 576
0.0050
PHE 577
0.0051
VAL 578
0.0054
HIE 579
0.0054
LEU 580
0.0055
ASP 581
0.0058
ASP 582
0.0060
LEU 583
0.0059
CYS 584
0.0061
ASN 585
0.0064
ALA 586
0.0064
HID 587
0.0064
ILE 588
0.0067
TYR 589
0.0069
LEU 590
0.0069
PHE 591
0.0072
GLU 592
0.0075
ASN 593
0.0076
PRO 594
0.0078
LYS 595
0.0078
ALA 596
0.0073
GLU 597
0.0071
GLY 598
0.0068
ARG 599
0.0064
TYR 600
0.0062
ILE 601
0.0059
CYS 602
0.0058
SER 603
0.0056
SER 604
0.0057
HIE 605
0.0054
ASP 606
0.0052
CYS 607
0.0050
ILE 608
0.0048
ILE 609
0.0045
LEU 610
0.0047
ASP 611
0.0049
LEU 612
0.0047
ALA 613
0.0045
LYS 614
0.0048
MET 615
0.0049
LEU 616
0.0046
ARG 617
0.0046
GLU 618
0.0048
LYS 619
0.0048
TYR 620
0.0045
PRO 621
0.0045
GLU 622
0.0043
TYR 623
0.0042
ASN 624
0.0042
ILE 625
0.0042
PRO 626
0.0043
THR 627
0.0045
GLU 628
0.0044
PHE 629
0.0043
LYS 630
0.0041
GLY 631
0.0041
VAL 632
0.0043
ASP 633
0.0045
GLU 634
0.0047
ASN 635
0.0048
LEU 636
0.0047
LYS 637
0.0049
SER 638
0.0050
VAL 639
0.0051
CYS 640
0.0054
PHE 641
0.0055
SER 642
0.0059
SER 643
0.0061
LYS 644
0.0065
LYS 645
0.0066
LEU 646
0.0066
THR 647
0.0068
ASP 648
0.0072
LEU 649
0.0073
GLY 650
0.0073
PHE 651
0.0069
GLU 652
0.0067
PHE 653
0.0063
LYS 654
0.0062
TYR 655
0.0058
SER 656
0.0057
LEU 657
0.0053
GLU 658
0.0052
ASP 659
0.0053
MET 660
0.0052
PHE 661
0.0049
THR 662
0.0049
GLY 663
0.0050
ALA 664
0.0048
VAL 665
0.0045
ASP 666
0.0047
THR 667
0.0047
CYS 668
0.0045
ARG 669
0.0044
ALA 670
0.0046
LYS 671
0.0046
GLY 672
0.0044
LEU 673
0.0043
LEU 674
0.0042
PRO 675
0.0041
PRO 676
0.0042
SER 677
0.0041
HIE 678
0.0040
GLU 679
0.0040
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.