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 = 0.0321
VAL 1
0.0018
THR 2
0.0027
SER 3
0.0029
VAL 4
0.0040
ALA 5
0.0049
PRO 6
0.0059
ARG 7
0.0054
VAL 8
0.0061
GLU 9
0.0083
SER 10
0.0101
LEU 11
0.0101
SER 12
0.0094
SER 13
0.0128
SER 14
0.0143
GLY 15
0.0135
ILE 16
0.0128
GLN 17
0.0087
SER 18
0.0096
ILE 19
0.0075
PRO 20
0.0083
LYS 21
0.0057
GLU 22
0.0062
TYR 23
0.0057
ILE 24
0.0055
ARG 25
0.0056
PRO 26
0.0078
GLN 27
0.0087
GLU 28
0.0110
GLU 29
0.0086
LEU 30
0.0070
THR 31
0.0093
SER 32
0.0078
ILE 33
0.0047
GLY 34
0.0060
ASN 35
0.0068
VAL 36
0.0056
PHE 37
0.0084
GLU 38
0.0106
GLU 39
0.0081
GLU 40
0.0060
LYS 41
0.0097
LYS 42
0.0139
ASP 43
0.0138
GLU 44
0.0192
GLY 45
0.0101
PRO 46
0.0079
GLN 47
0.0063
VAL 48
0.0035
PRO 49
0.0057
THR 50
0.0057
ILE 51
0.0057
ASP 52
0.0056
LEU 53
0.0070
LYS 54
0.0102
ASP 55
0.0075
ILE 56
0.0036
GLU 57
0.0133
SER 58
0.0195
GLU 59
0.0274
ASP 60
0.0191
GLU 61
0.0125
VAL 62
0.0065
VAL 63
0.0044
ARG 64
0.0033
GLU 65
0.0056
ARG 66
0.0073
CYS 67
0.0071
ARG 68
0.0065
GLU 69
0.0068
GLU 70
0.0066
LEU 71
0.0053
LYS 72
0.0057
LYS 73
0.0047
ALA 74
0.0042
ALA 75
0.0035
MET 76
0.0038
GLU 77
0.0032
TRP 78
0.0027
GLY 79
0.0029
VAL 80
0.0027
MET 81
0.0044
HIE 82
0.0044
LEU 83
0.0042
VAL 84
0.0041
ASN 85
0.0060
HIE 86
0.0034
GLY 87
0.0028
ILE 88
0.0020
SER 89
0.0019
ASP 90
0.0033
ASP 91
0.0028
LEU 92
0.0013
ILE 93
0.0030
ASN 94
0.0033
ARG 95
0.0022
VAL 96
0.0020
LYS 97
0.0033
VAL 98
0.0031
ALA 99
0.0033
GLY 100
0.0027
GLU 101
0.0032
THR 102
0.0058
PHE 103
0.0055
PHE 104
0.0045
ASN 105
0.0090
LEU 106
0.0116
PRO 107
0.0145
MET 108
0.0120
GLU 109
0.0155
GLU 110
0.0147
LYS 111
0.0091
GLU 112
0.0093
LYS 113
0.0109
TYR 114
0.0073
ALA 115
0.0048
ASN 116
0.0021
ASP 117
0.0026
GLN 118
0.0027
ALA 119
0.0027
SER 120
0.0055
GLY 121
0.0096
LYS 122
0.0079
ILE 123
0.0065
ALA 124
0.0073
GLY 125
0.0043
TYR 126
0.0024
GLY 127
0.0013
SER 128
0.0036
LYS 129
0.0018
LEU 130
0.0025
ALA 131
0.0021
ASN 132
0.0011
ASN 133
0.0040
ALA 134
0.0030
SER 135
0.0032
GLY 136
0.0031
GLN 137
0.0061
LEU 138
0.0051
GLU 139
0.0040
TRP 140
0.0034
GLU 141
0.0052
ASP 142
0.0038
TYR 143
0.0030
PHE 144
0.0027
PHE 145
0.0074
HID 146
0.0076
LEU 147
0.0084
ILE 148
0.0070
PHE 149
0.0084
PRO 150
0.0108
GLU 151
0.0117
ASP 152
0.0158
LYS 153
0.0131
ARG 154
0.0098
ASP 155
0.0081
MET 156
0.0060
THR 157
0.0092
ILE 158
0.0068
TRP 159
0.0060
PRO 160
0.0052
LYS 161
0.0129
THR 162
0.0112
PRO 163
0.0093
SER 164
0.0115
ASP 165
0.0076
TYR 166
0.0051
VAL 167
0.0071
PRO 168
0.0087
ALA 169
0.0032
THR 170
0.0039
CYS 171
0.0054
GLU 172
0.0046
TYR 173
0.0028
SER 174
0.0051
VAL 175
0.0049
LYS 176
0.0027
LEU 177
0.0049
ARG 178
0.0058
SER 179
0.0045
LEU 180
0.0036
ALA 181
0.0054
THR 182
0.0052
LYS 183
0.0042
ILE 184
0.0043
LEU 185
0.0057
SER 186
0.0060
VAL 187
0.0054
LEU 188
0.0048
SER 189
0.0064
LEU 190
0.0068
GLY 191
0.0057
LEU 192
0.0055
GLY 193
0.0107
LEU 194
0.0103
GLU 195
0.0111
GLU 196
0.0112
GLY 197
0.0108
ARG 198
0.0097
LEU 199
0.0067
GLU 200
0.0066
LYS 201
0.0100
GLU 202
0.0074
VAL 203
0.0043
GLY 204
0.0056
GLY 205
0.0076
MET 206
0.0106
GLU 207
0.0123
GLU 208
0.0093
LEU 209
0.0083
LEU 210
0.0092
LEU 211
0.0086
GLN 212
0.0100
LYN 213
0.0060
LYS 214
0.0060
ILE 215
0.0053
ASN 216
0.0060
TYR 217
0.0046
TYR 218
0.0040
PRO 219
0.0044
LYS 220
0.0037
CYS 221
0.0017
PRO 222
0.0014
GLN 223
0.0035
PRO 224
0.0032
GLU 225
0.0039
LEU 226
0.0039
ALA 227
0.0025
LEU 228
0.0021
GLY 229
0.0023
VAL 230
0.0023
GLU 231
0.0024
ALA 232
0.0025
HD1 233
0.0042
THR 234
0.0041
AP1 235
0.0047
VAL 236
0.0060
SER 237
0.0055
ALA 238
0.0045
LEU 239
0.0045
THR 240
0.0051
PHE 241
0.0048
ILE 242
0.0049
LEU 243
0.0048
HID 244
0.0050
ASN 245
0.0065
MET 246
0.0055
VAL 247
0.0050
PRO 248
0.0032
GLY 249
0.0035
LEU 250
0.0021
GLN 251
0.0012
LEU 252
0.0009
PHE 253
0.0015
TYR 254
0.0034
GLU 255
0.0062
GLY 256
0.0065
LYS 257
0.0048
TRP 258
0.0034
VAL 259
0.0037
THR 260
0.0026
ALA 261
0.0018
LYS 262
0.0014
CYS 263
0.0024
VAL 264
0.0027
PRO 265
0.0037
ASN 266
0.0041
SER 267
0.0041
ILE 268
0.0038
ILE 269
0.0029
MET 270
0.0029
HIE 271
0.0030
ILE 272
0.0029
GLY 273
0.0027
ASP 274
0.0016
THR 275
0.0013
ILE 276
0.0025
GLU 277
0.0029
ILE 278
0.0057
LEU 279
0.0063
SER 280
0.0048
ASN 281
0.0069
GLY 282
0.0069
LYS 283
0.0043
TYR 284
0.0032
LYS 285
0.0017
SER 286
0.0013
ILE 287
0.0010
LEU 288
0.0006
HD2 289
0.0016
ARG 290
0.0016
GLY 291
0.0020
LEU 292
0.0025
VAL 293
0.0025
ASN 294
0.0042
LYS 295
0.0048
GLU 296
0.0070
LYS 297
0.0061
VAL 298
0.0060
ARG 299
0.0051
ILE 300
0.0056
SER 301
0.0059
TRP 302
0.0055
ALA 303
0.0061
VAL 304
0.0062
PHE 305
0.0076
CYS 306
0.0071
GLU 307
0.0077
PRO 308
0.0079
PRO 309
0.0121
LYS 310
0.0103
GLU 311
0.0098
LYS 312
0.0107
ILE 313
0.0088
ILE 314
0.0089
LEU 315
0.0084
LYS 316
0.0154
PRO 317
0.0125
LEU 318
0.0117
PRO 319
0.0123
GLU 320
0.0123
THR 321
0.0069
VAL 322
0.0049
SER 323
0.0129
GLU 324
0.0211
THR 325
0.0321
GLU 326
0.0243
PRO 327
0.0229
PRO 328
0.0233
LEU 329
0.0145
PHE 330
0.0176
PRO 331
0.0224
PRO 332
0.0231
ARG 333
0.0090
THR 334
0.0027
PHE 335
0.0028
SER 336
0.0066
GLN 337
0.0107
HIE 338
0.0092
ILE 339
0.0143
GLN 340
0.0185
HIE 341
0.0171
LYS 342
0.0163
LEU 343
0.0196
PHE 344
0.0214
ARG 345
0.0130
LYS 346
0.0123
THR 347
0.0123
GLN 348
0.0121
GLU 349
0.0089
ALA 350
0.0084
LEU 351
0.0094
LEU 352
0.0104
SER 354
0.0049
GLU 355
0.0050
THR 356
0.0038
VAL 357
0.0036
CYS 358
0.0036
VAL 359
0.0035
THR 360
0.0035
GLY 361
0.0032
ALA 362
0.0035
SER 363
0.0037
GLY 364
0.0040
PHE 365
0.0041
ILE 366
0.0036
GLY 367
0.0040
SER 368
0.0043
TRP 369
0.0039
LEU 370
0.0039
VAL 371
0.0037
MET 372
0.0037
ARG 373
0.0039
LEU 374
0.0043
LEU 375
0.0036
GLU 376
0.0042
ARG 377
0.0050
GLY 378
0.0046
TYR 379
0.0044
THR 380
0.0037
VAL 381
0.0033
ARG 382
0.0029
ALA 383
0.0024
THR 384
0.0026
VAL 385
0.0017
ARG 386
0.0018
ASP 387
0.0021
PRO 388
0.0040
THR 389
0.0064
ASN 390
0.0071
VAL 391
0.0086
LYS 392
0.0112
LYS 393
0.0082
VAL 394
0.0028
LYS 395
0.0050
HIE 396
0.0054
LEU 397
0.0023
LEU 398
0.0028
ASP 399
0.0049
LEU 400
0.0033
PRO 401
0.0027
LYS 402
0.0050
ALA 403
0.0026
GLU 404
0.0062
THR 405
0.0042
HIE 406
0.0017
LEU 407
0.0015
THR 408
0.0025
LEU 409
0.0026
TRP 410
0.0027
LYS 411
0.0028
ALA 412
0.0035
ASP 413
0.0038
LEU 414
0.0037
ALA 415
0.0046
ASP 416
0.0044
GLU 417
0.0043
GLY 418
0.0040
SER 419
0.0037
PHE 420
0.0036
ASP 421
0.0036
GLU 422
0.0036
ALA 423
0.0028
ILE 424
0.0036
LYS 425
0.0040
GLY 426
0.0041
CYS 427
0.0026
THR 428
0.0042
GLY 429
0.0046
VAL 430
0.0034
PHE 431
0.0033
HIE 432
0.0031
VAL 433
0.0031
ALA 434
0.0024
THR 435
0.0021
PRO 436
0.0022
MET 437
0.0024
ASP 438
0.0023
PHE 439
0.0029
GLU 440
0.0038
SER 441
0.0043
LYS 442
0.0058
ASP 443
0.0056
PRO 444
0.0041
GLU 445
0.0049
ASN 446
0.0044
GLU 447
0.0040
VAL 448
0.0033
ILE 449
0.0034
LYS 450
0.0032
PRO 451
0.0028
THR 452
0.0026
ILE 453
0.0029
GLU 454
0.0022
GLY 455
0.0019
MET 456
0.0016
LEU 457
0.0013
GLY 458
0.0025
ILE 459
0.0022
MET 460
0.0012
LYS 461
0.0021
SER 462
0.0025
CYS 463
0.0024
ALA 464
0.0025
ALA 465
0.0025
ALA 466
0.0119
LYS 467
0.0213
THR 468
0.0151
VAL 469
0.0087
ARG 470
0.0031
ARG 471
0.0022
LEU 472
0.0021
VAL 473
0.0021
PHE 474
0.0007
THR 475
0.0009
SER 476
0.0009
SER 477
0.0016
ALA 478
0.0030
GLY 479
0.0028
THR 480
0.0026
VAL 481
0.0035
ASN 482
0.0041
ILE 483
0.0042
GLN 484
0.0051
GLU 485
0.0061
HIE 486
0.0089
GLN 487
0.0072
LEU 488
0.0062
PRO 489
0.0054
VAL 490
0.0051
TYR 491
0.0049
ASP 492
0.0056
GLU 493
0.0059
SER 494
0.0072
CYS 495
0.0060
TRP 496
0.0046
SER 497
0.0036
ASP 498
0.0039
MET 499
0.0025
GLU 500
0.0019
PHE 501
0.0029
CYS 502
0.0032
ARG 503
0.0025
ALA 504
0.0026
LYS 505
0.0033
LYS 506
0.0030
MET 507
0.0031
THR 508
0.0032
ALA 509
0.0030
TRP 510
0.0029
MET 511
0.0026
TYR 512
0.0023
PHE 513
0.0024
VAL 514
0.0025
SER 515
0.0016
LYS 516
0.0018
THR 517
0.0023
LEU 518
0.0026
ALA 519
0.0022
GLU 520
0.0028
GLN 521
0.0030
ALA 522
0.0048
ALA 523
0.0035
TRP 524
0.0037
LYS 525
0.0045
TYR 526
0.0039
ALA 527
0.0038
LYS 528
0.0062
GLU 529
0.0056
ASN 530
0.0050
ASN 531
0.0070
ILE 532
0.0042
ASP 533
0.0038
PHE 534
0.0021
ILE 535
0.0019
THR 536
0.0018
ILE 537
0.0021
ILE 538
0.0012
PRO 539
0.0012
THR 540
0.0010
LEU 541
0.0014
VAL 542
0.0026
VAL 543
0.0026
GLY 544
0.0029
PRO 545
0.0032
PHE 546
0.0053
ILE 547
0.0053
MET 548
0.0057
SER 549
0.0060
SER 550
0.0060
MET 551
0.0051
PRO 552
0.0052
PRO 553
0.0046
SER 554
0.0040
LEU 555
0.0037
ILE 556
0.0033
THR 557
0.0031
ALA 558
0.0039
LEU 559
0.0034
SER 560
0.0030
PRO 561
0.0024
ILE 562
0.0026
THR 563
0.0029
GLY 564
0.0021
ASN 565
0.0034
GLU 566
0.0042
ALA 567
0.0043
HIE 568
0.0041
TYR 569
0.0038
SER 570
0.0034
ILE 571
0.0032
ILE 572
0.0029
ARG 573
0.0029
GLN 574
0.0022
GLY 575
0.0018
GLN 576
0.0016
PHE 577
0.0013
VAL 578
0.0004
HIE 579
0.0011
LEU 580
0.0020
ASP 581
0.0018
ASP 582
0.0020
LEU 583
0.0012
CYS 584
0.0017
ASN 585
0.0014
ALA 586
0.0024
HID 587
0.0020
ILE 588
0.0023
TYR 589
0.0019
LEU 590
0.0018
PHE 591
0.0019
GLU 592
0.0019
ASN 593
0.0017
PRO 594
0.0044
LYS 595
0.0073
ALA 596
0.0058
GLU 597
0.0077
GLY 598
0.0048
ARG 599
0.0044
TYR 600
0.0044
ILE 601
0.0044
CYS 602
0.0019
SER 603
0.0018
SER 604
0.0016
HIE 605
0.0015
ASP 606
0.0023
CYS 607
0.0023
ILE 608
0.0024
ILE 609
0.0032
LEU 610
0.0027
ASP 611
0.0026
LEU 612
0.0029
ALA 613
0.0027
LYS 614
0.0024
MET 615
0.0033
LEU 616
0.0033
ARG 617
0.0025
GLU 618
0.0035
LYS 619
0.0045
TYR 620
0.0044
PRO 621
0.0039
GLU 622
0.0064
TYR 623
0.0044
ASN 624
0.0031
ILE 625
0.0012
PRO 626
0.0017
THR 627
0.0009
GLU 628
0.0017
PHE 629
0.0027
LYS 630
0.0052
GLY 631
0.0043
VAL 632
0.0044
ASP 633
0.0043
GLU 634
0.0077
ASN 635
0.0051
LEU 636
0.0039
LYS 637
0.0036
SER 638
0.0031
VAL 639
0.0031
CYS 640
0.0032
PHE 641
0.0034
SER 642
0.0072
SER 643
0.0071
LYS 644
0.0090
LYS 645
0.0083
LEU 646
0.0063
THR 647
0.0080
ASP 648
0.0091
LEU 649
0.0072
GLY 650
0.0070
PHE 651
0.0056
GLU 652
0.0059
PHE 653
0.0052
LYS 654
0.0032
TYR 655
0.0021
SER 656
0.0014
LEU 657
0.0006
GLU 658
0.0023
ASP 659
0.0021
MET 660
0.0022
PHE 661
0.0026
THR 662
0.0043
GLY 663
0.0048
ALA 664
0.0050
VAL 665
0.0048
ASP 666
0.0072
THR 667
0.0071
CYS 668
0.0061
ARG 669
0.0064
ALA 670
0.0073
LYS 671
0.0070
GLY 672
0.0064
LEU 673
0.0059
LEU 674
0.0056
PRO 675
0.0068
PRO 676
0.0094
SER 677
0.0094
HIE 678
0.0091
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.