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 = 0.0418
VAL 1
0.0186
THR 2
0.0180
SER 3
0.0219
VAL 4
0.0211
ALA 5
0.0108
PRO 6
0.0085
ARG 7
0.0073
VAL 8
0.0094
GLU 9
0.0131
SER 10
0.0141
LEU 11
0.0132
SER 12
0.0175
SER 13
0.0418
SER 14
0.0413
GLY 15
0.0400
ILE 16
0.0261
GLN 17
0.0135
SER 18
0.0116
ILE 19
0.0091
PRO 20
0.0094
LYS 21
0.0060
GLU 22
0.0055
TYR 23
0.0046
ILE 24
0.0041
ARG 25
0.0065
PRO 26
0.0075
GLN 27
0.0081
GLU 28
0.0090
GLU 29
0.0072
LEU 30
0.0072
THR 31
0.0067
SER 32
0.0061
ILE 33
0.0047
GLY 34
0.0075
ASN 35
0.0077
VAL 36
0.0038
PHE 37
0.0111
GLU 38
0.0194
GLU 39
0.0153
GLU 40
0.0162
LYS 41
0.0356
LYS 42
0.0335
ASP 43
0.0391
GLU 44
0.0391
GLY 45
0.0172
PRO 46
0.0175
GLN 47
0.0180
VAL 48
0.0136
PRO 49
0.0073
THR 50
0.0062
ILE 51
0.0058
ASP 52
0.0055
LEU 53
0.0058
LYS 54
0.0048
ASP 55
0.0060
ILE 56
0.0055
GLU 57
0.0060
SER 58
0.0115
GLU 59
0.0139
ASP 60
0.0109
GLU 61
0.0100
VAL 62
0.0163
VAL 63
0.0133
ARG 64
0.0096
GLU 65
0.0118
ARG 66
0.0120
CYS 67
0.0093
ARG 68
0.0125
GLU 69
0.0084
GLU 70
0.0079
LEU 71
0.0081
LYS 72
0.0089
LYS 73
0.0057
ALA 74
0.0054
ALA 75
0.0055
MET 76
0.0051
GLU 77
0.0091
TRP 78
0.0080
GLY 79
0.0061
VAL 80
0.0053
MET 81
0.0049
HIE 82
0.0048
LEU 83
0.0053
VAL 84
0.0053
ASN 85
0.0050
HIE 86
0.0056
GLY 87
0.0060
ILE 88
0.0062
SER 89
0.0095
ASP 90
0.0076
ASP 91
0.0085
LEU 92
0.0071
ILE 93
0.0043
ASN 94
0.0048
ARG 95
0.0060
VAL 96
0.0030
LYS 97
0.0020
VAL 98
0.0038
ALA 99
0.0028
GLY 100
0.0033
GLU 101
0.0050
THR 102
0.0047
PHE 103
0.0048
PHE 104
0.0076
ASN 105
0.0083
LEU 106
0.0081
PRO 107
0.0103
MET 108
0.0102
GLU 109
0.0134
GLU 110
0.0095
LYS 111
0.0071
GLU 112
0.0093
LYS 113
0.0096
TYR 114
0.0072
ALA 115
0.0095
ASN 116
0.0087
ASP 117
0.0086
GLN 118
0.0065
ALA 119
0.0069
SER 120
0.0066
GLY 121
0.0027
LYS 122
0.0030
ILE 123
0.0056
ALA 124
0.0050
GLY 125
0.0060
TYR 126
0.0069
GLY 127
0.0074
SER 128
0.0084
LYS 129
0.0062
LEU 130
0.0054
ALA 131
0.0045
ASN 132
0.0046
ASN 133
0.0065
ALA 134
0.0050
SER 135
0.0046
GLY 136
0.0049
GLN 137
0.0033
LEU 138
0.0045
GLU 139
0.0057
TRP 140
0.0073
GLU 141
0.0100
ASP 142
0.0089
TYR 143
0.0078
PHE 144
0.0065
PHE 145
0.0064
HID 146
0.0053
LEU 147
0.0067
ILE 148
0.0060
PHE 149
0.0079
PRO 150
0.0109
GLU 151
0.0114
ASP 152
0.0157
LYS 153
0.0120
ARG 154
0.0080
ASP 155
0.0055
MET 156
0.0029
THR 157
0.0015
ILE 158
0.0022
TRP 159
0.0009
PRO 160
0.0038
LYS 161
0.0080
THR 162
0.0079
PRO 163
0.0062
SER 164
0.0078
ASP 165
0.0085
TYR 166
0.0044
VAL 167
0.0060
PRO 168
0.0096
ALA 169
0.0065
THR 170
0.0051
CYS 171
0.0081
GLU 172
0.0093
TYR 173
0.0055
SER 174
0.0066
VAL 175
0.0085
LYS 176
0.0076
LEU 177
0.0057
ARG 178
0.0063
SER 179
0.0059
LEU 180
0.0054
ALA 181
0.0062
THR 182
0.0051
LYS 183
0.0046
ILE 184
0.0058
LEU 185
0.0075
SER 186
0.0072
VAL 187
0.0075
LEU 188
0.0074
SER 189
0.0086
LEU 190
0.0089
GLY 191
0.0078
LEU 192
0.0066
GLY 193
0.0082
LEU 194
0.0091
GLU 195
0.0110
GLU 196
0.0114
GLY 197
0.0079
ARG 198
0.0082
LEU 199
0.0070
GLU 200
0.0066
LYS 201
0.0071
GLU 202
0.0064
VAL 203
0.0050
GLY 204
0.0055
GLY 205
0.0044
MET 206
0.0052
GLU 207
0.0069
GLU 208
0.0066
LEU 209
0.0076
LEU 210
0.0074
LEU 211
0.0067
GLN 212
0.0072
LYN 213
0.0056
LYS 214
0.0062
ILE 215
0.0062
ASN 216
0.0081
TYR 217
0.0104
TYR 218
0.0097
PRO 219
0.0102
LYS 220
0.0103
CYS 221
0.0085
PRO 222
0.0087
GLN 223
0.0061
PRO 224
0.0048
GLU 225
0.0037
LEU 226
0.0054
ALA 227
0.0050
LEU 228
0.0051
GLY 229
0.0067
VAL 230
0.0069
GLU 231
0.0063
ALA 232
0.0061
HD1 233
0.0044
THR 234
0.0041
AP1 235
0.0035
VAL 236
0.0032
SER 237
0.0031
ALA 238
0.0035
LEU 239
0.0036
THR 240
0.0036
PHE 241
0.0031
ILE 242
0.0026
LEU 243
0.0027
HID 244
0.0042
ASN 245
0.0069
MET 246
0.0055
VAL 247
0.0039
PRO 248
0.0052
GLY 249
0.0022
LEU 250
0.0037
GLN 251
0.0040
LEU 252
0.0055
PHE 253
0.0094
TYR 254
0.0147
GLU 255
0.0209
GLY 256
0.0198
LYS 257
0.0108
TRP 258
0.0079
VAL 259
0.0089
THR 260
0.0079
ALA 261
0.0093
LYS 262
0.0110
CYS 263
0.0062
VAL 264
0.0108
PRO 265
0.0045
ASN 266
0.0047
SER 267
0.0036
ILE 268
0.0039
ILE 269
0.0021
MET 270
0.0024
HIE 271
0.0022
ILE 272
0.0026
GLY 273
0.0022
ASP 274
0.0014
THR 275
0.0023
ILE 276
0.0020
GLU 277
0.0020
ILE 278
0.0041
LEU 279
0.0041
SER 280
0.0023
ASN 281
0.0056
GLY 282
0.0044
LYS 283
0.0019
TYR 284
0.0017
LYS 285
0.0051
SER 286
0.0040
ILE 287
0.0038
LEU 288
0.0048
HD2 289
0.0048
ARG 290
0.0044
GLY 291
0.0039
LEU 292
0.0031
VAL 293
0.0052
ASN 294
0.0052
LYS 295
0.0060
GLU 296
0.0072
LYS 297
0.0078
VAL 298
0.0077
ARG 299
0.0072
ILE 300
0.0078
SER 301
0.0063
TRP 302
0.0047
ALA 303
0.0051
VAL 304
0.0049
PHE 305
0.0062
CYS 306
0.0066
GLU 307
0.0061
PRO 308
0.0060
PRO 309
0.0112
LYS 310
0.0125
GLU 311
0.0158
LYS 312
0.0142
ILE 313
0.0112
ILE 314
0.0087
LEU 315
0.0063
LYS 316
0.0080
PRO 317
0.0082
LEU 318
0.0079
PRO 319
0.0084
GLU 320
0.0074
THR 321
0.0077
VAL 322
0.0081
SER 323
0.0129
GLU 324
0.0150
THR 325
0.0121
GLU 326
0.0073
PRO 327
0.0065
PRO 328
0.0136
LEU 329
0.0107
PHE 330
0.0097
PRO 331
0.0117
PRO 332
0.0123
ARG 333
0.0090
THR 334
0.0106
PHE 335
0.0089
SER 336
0.0115
GLN 337
0.0115
HIE 338
0.0078
ILE 339
0.0098
GLN 340
0.0119
HIE 341
0.0101
LYS 342
0.0093
LEU 343
0.0122
PHE 344
0.0130
ARG 345
0.0109
LYS 346
0.0104
THR 347
0.0108
GLN 348
0.0121
GLU 349
0.0094
ALA 350
0.0084
LEU 351
0.0106
LEU 352
0.0133
SER 354
0.0096
GLU 355
0.0071
THR 356
0.0045
VAL 357
0.0021
CYS 358
0.0010
VAL 359
0.0010
THR 360
0.0022
GLY 361
0.0031
ALA 362
0.0026
SER 363
0.0029
GLY 364
0.0030
PHE 365
0.0032
ILE 366
0.0032
GLY 367
0.0033
SER 368
0.0032
TRP 369
0.0031
LEU 370
0.0031
VAL 371
0.0026
MET 372
0.0025
ARG 373
0.0026
LEU 374
0.0021
LEU 375
0.0010
GLU 376
0.0020
ARG 377
0.0029
GLY 378
0.0053
TYR 379
0.0034
THR 380
0.0027
VAL 381
0.0012
ARG 382
0.0030
ALA 383
0.0026
THR 384
0.0037
VAL 385
0.0048
ARG 386
0.0063
ASP 387
0.0056
PRO 388
0.0065
THR 389
0.0059
ASN 390
0.0057
VAL 391
0.0087
LYS 392
0.0087
LYS 393
0.0051
VAL 394
0.0044
LYS 395
0.0054
HIE 396
0.0040
LEU 397
0.0050
LEU 398
0.0055
ASP 399
0.0044
LEU 400
0.0044
PRO 401
0.0055
LYS 402
0.0112
ALA 403
0.0057
GLU 404
0.0104
THR 405
0.0071
HIE 406
0.0030
LEU 407
0.0026
THR 408
0.0025
LEU 409
0.0027
TRP 410
0.0063
LYS 411
0.0073
ALA 412
0.0068
ASP 413
0.0074
LEU 414
0.0063
ALA 415
0.0083
ASP 416
0.0086
GLU 417
0.0086
GLY 418
0.0088
SER 419
0.0079
PHE 420
0.0052
ASP 421
0.0053
GLU 422
0.0072
ALA 423
0.0046
ILE 424
0.0028
LYS 425
0.0056
GLY 426
0.0047
CYS 427
0.0030
THR 428
0.0047
GLY 429
0.0055
VAL 430
0.0024
PHE 431
0.0019
HIE 432
0.0018
VAL 433
0.0021
ALA 434
0.0042
THR 435
0.0041
PRO 436
0.0045
MET 437
0.0056
ASP 438
0.0182
PHE 439
0.0164
GLU 440
0.0195
SER 441
0.0197
LYS 442
0.0306
ASP 443
0.0251
PRO 444
0.0145
GLU 445
0.0131
ASN 446
0.0176
GLU 447
0.0196
VAL 448
0.0131
ILE 449
0.0061
LYS 450
0.0050
PRO 451
0.0052
THR 452
0.0039
ILE 453
0.0025
GLU 454
0.0040
GLY 455
0.0032
MET 456
0.0027
LEU 457
0.0031
GLY 458
0.0033
ILE 459
0.0022
MET 460
0.0039
LYS 461
0.0039
SER 462
0.0030
CYS 463
0.0040
ALA 464
0.0060
ALA 465
0.0053
ALA 466
0.0109
LYS 467
0.0147
THR 468
0.0086
VAL 469
0.0071
ARG 470
0.0077
ARG 471
0.0065
LEU 472
0.0050
VAL 473
0.0042
PHE 474
0.0027
THR 475
0.0020
SER 476
0.0016
SER 477
0.0013
ALA 478
0.0027
GLY 479
0.0033
THR 480
0.0033
VAL 481
0.0029
ASN 482
0.0047
ILE 483
0.0075
GLN 484
0.0099
GLU 485
0.0136
HIE 486
0.0178
GLN 487
0.0125
LEU 488
0.0082
PRO 489
0.0065
VAL 490
0.0030
TYR 491
0.0032
ASP 492
0.0030
GLU 493
0.0030
SER 494
0.0035
CYS 495
0.0039
TRP 496
0.0042
SER 497
0.0043
ASP 498
0.0075
MET 499
0.0057
GLU 500
0.0069
PHE 501
0.0084
CYS 502
0.0080
ARG 503
0.0068
ALA 504
0.0087
LYS 505
0.0092
LYS 506
0.0073
MET 507
0.0078
THR 508
0.0084
ALA 509
0.0080
TRP 510
0.0048
MET 511
0.0044
TYR 512
0.0052
PHE 513
0.0050
VAL 514
0.0026
SER 515
0.0028
LYS 516
0.0026
THR 517
0.0025
LEU 518
0.0028
ALA 519
0.0032
GLU 520
0.0029
GLN 521
0.0031
ALA 522
0.0044
ALA 523
0.0041
TRP 524
0.0052
LYS 525
0.0056
TYR 526
0.0065
ALA 527
0.0066
LYS 528
0.0080
GLU 529
0.0082
ASN 530
0.0083
ASN 531
0.0096
ILE 532
0.0076
ASP 533
0.0078
PHE 534
0.0057
ILE 535
0.0051
THR 536
0.0043
ILE 537
0.0037
ILE 538
0.0022
PRO 539
0.0017
THR 540
0.0016
LEU 541
0.0015
VAL 542
0.0028
VAL 543
0.0024
GLY 544
0.0024
PRO 545
0.0024
PHE 546
0.0026
ILE 547
0.0028
MET 548
0.0038
SER 549
0.0045
SER 550
0.0059
MET 551
0.0049
PRO 552
0.0049
PRO 553
0.0048
SER 554
0.0029
LEU 555
0.0023
ILE 556
0.0021
THR 557
0.0020
ALA 558
0.0018
LEU 559
0.0011
SER 560
0.0010
PRO 561
0.0012
ILE 562
0.0014
THR 563
0.0012
GLY 564
0.0017
ASN 565
0.0018
GLU 566
0.0020
ALA 567
0.0022
HIE 568
0.0020
TYR 569
0.0019
SER 570
0.0016
ILE 571
0.0013
ILE 572
0.0009
ARG 573
0.0011
GLN 574
0.0018
GLY 575
0.0016
GLN 576
0.0011
PHE 577
0.0015
VAL 578
0.0037
HIE 579
0.0037
LEU 580
0.0038
ASP 581
0.0040
ASP 582
0.0046
LEU 583
0.0042
CYS 584
0.0044
ASN 585
0.0044
ALA 586
0.0046
HID 587
0.0043
ILE 588
0.0042
TYR 589
0.0047
LEU 590
0.0059
PHE 591
0.0060
GLU 592
0.0070
ASN 593
0.0080
PRO 594
0.0139
LYS 595
0.0153
ALA 596
0.0113
GLU 597
0.0114
GLY 598
0.0049
ARG 599
0.0045
TYR 600
0.0042
ILE 601
0.0042
CYS 602
0.0039
SER 603
0.0032
SER 604
0.0034
HIE 605
0.0027
ASP 606
0.0015
CYS 607
0.0014
ILE 608
0.0013
ILE 609
0.0012
LEU 610
0.0020
ASP 611
0.0023
LEU 612
0.0018
ALA 613
0.0017
LYS 614
0.0027
MET 615
0.0023
LEU 616
0.0014
ARG 617
0.0019
GLU 618
0.0019
LYS 619
0.0012
TYR 620
0.0011
PRO 621
0.0018
GLU 622
0.0009
TYR 623
0.0006
ASN 624
0.0016
ILE 625
0.0014
PRO 626
0.0026
THR 627
0.0035
GLU 628
0.0033
PHE 629
0.0025
LYS 630
0.0023
GLY 631
0.0019
VAL 632
0.0018
ASP 633
0.0013
GLU 634
0.0014
ASN 635
0.0012
LEU 636
0.0015
LYS 637
0.0028
SER 638
0.0036
VAL 639
0.0030
CYS 640
0.0021
PHE 641
0.0022
SER 642
0.0073
SER 643
0.0069
LYS 644
0.0083
LYS 645
0.0072
LEU 646
0.0073
THR 647
0.0083
ASP 648
0.0097
LEU 649
0.0075
GLY 650
0.0054
PHE 651
0.0052
GLU 652
0.0063
PHE 653
0.0070
LYS 654
0.0058
TYR 655
0.0048
SER 656
0.0039
LEU 657
0.0027
GLU 658
0.0024
ASP 659
0.0028
MET 660
0.0027
PHE 661
0.0019
THR 662
0.0013
GLY 663
0.0015
ALA 664
0.0022
VAL 665
0.0022
ASP 666
0.0032
THR 667
0.0039
CYS 668
0.0047
ARG 669
0.0051
ALA 670
0.0064
LYS 671
0.0069
GLY 672
0.0085
LEU 673
0.0077
LEU 674
0.0052
PRO 675
0.0040
PRO 676
0.0033
SER 677
0.0014
HIE 678
0.0065
GLU 679
0.0151
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.