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 = 0.0242
VAL 1
0.0066
THR 2
0.0064
SER 3
0.0065
VAL 4
0.0059
ALA 5
0.0031
PRO 6
0.0047
ARG 7
0.0055
VAL 8
0.0070
GLU 9
0.0090
SER 10
0.0083
LEU 11
0.0088
SER 12
0.0106
SER 13
0.0156
SER 14
0.0155
GLY 15
0.0178
ILE 16
0.0175
GLN 17
0.0142
SER 18
0.0131
ILE 19
0.0095
PRO 20
0.0081
LYS 21
0.0049
GLU 22
0.0058
TYR 23
0.0062
ILE 24
0.0059
ARG 25
0.0064
PRO 26
0.0094
GLN 27
0.0107
GLU 28
0.0132
GLU 29
0.0082
LEU 30
0.0063
THR 31
0.0059
SER 32
0.0050
ILE 33
0.0037
GLY 34
0.0031
ASN 35
0.0026
VAL 36
0.0025
PHE 37
0.0024
GLU 38
0.0018
GLU 39
0.0018
GLU 40
0.0031
LYS 41
0.0051
LYS 42
0.0038
ASP 43
0.0061
GLU 44
0.0053
GLY 45
0.0072
PRO 46
0.0074
GLN 47
0.0059
VAL 48
0.0048
PRO 49
0.0052
THR 50
0.0051
ILE 51
0.0057
ASP 52
0.0077
LEU 53
0.0083
LYS 54
0.0105
ASP 55
0.0070
ILE 56
0.0052
GLU 57
0.0098
SER 58
0.0025
GLU 59
0.0135
ASP 60
0.0176
GLU 61
0.0163
VAL 62
0.0192
VAL 63
0.0123
ARG 64
0.0042
GLU 65
0.0054
ARG 66
0.0089
CYS 67
0.0080
ARG 68
0.0044
GLU 69
0.0040
GLU 70
0.0042
LEU 71
0.0048
LYS 72
0.0050
LYS 73
0.0046
ALA 74
0.0043
ALA 75
0.0037
MET 76
0.0040
GLU 77
0.0048
TRP 78
0.0042
GLY 79
0.0028
VAL 80
0.0026
MET 81
0.0030
HIE 82
0.0030
LEU 83
0.0034
VAL 84
0.0047
ASN 85
0.0050
HIE 86
0.0038
GLY 87
0.0060
ILE 88
0.0060
SER 89
0.0113
ASP 90
0.0120
ASP 91
0.0139
LEU 92
0.0119
ILE 93
0.0088
ASN 94
0.0117
ARG 95
0.0127
VAL 96
0.0098
LYS 97
0.0076
VAL 98
0.0108
ALA 99
0.0102
GLY 100
0.0075
GLU 101
0.0081
THR 102
0.0081
PHE 103
0.0060
PHE 104
0.0062
ASN 105
0.0113
LEU 106
0.0095
PRO 107
0.0116
MET 108
0.0110
GLU 109
0.0112
GLU 110
0.0093
LYS 111
0.0069
GLU 112
0.0073
LYS 113
0.0071
TYR 114
0.0037
ALA 115
0.0054
ASN 116
0.0037
ASP 117
0.0069
GLN 118
0.0026
ALA 119
0.0052
SER 120
0.0112
GLY 121
0.0113
LYS 122
0.0084
ILE 123
0.0033
ALA 124
0.0025
GLY 125
0.0015
TYR 126
0.0029
GLY 127
0.0024
SER 128
0.0036
LYS 129
0.0043
LEU 130
0.0048
ALA 131
0.0051
ASN 132
0.0045
ASN 133
0.0052
ALA 134
0.0035
SER 135
0.0030
GLY 136
0.0021
GLN 137
0.0060
LEU 138
0.0058
GLU 139
0.0055
TRP 140
0.0054
GLU 141
0.0043
ASP 142
0.0038
TYR 143
0.0034
PHE 144
0.0027
PHE 145
0.0046
HID 146
0.0046
LEU 147
0.0048
ILE 148
0.0049
PHE 149
0.0060
PRO 150
0.0066
GLU 151
0.0088
ASP 152
0.0103
LYS 153
0.0066
ARG 154
0.0066
ASP 155
0.0057
MET 156
0.0059
THR 157
0.0027
ILE 158
0.0027
TRP 159
0.0041
PRO 160
0.0043
LYS 161
0.0038
THR 162
0.0056
PRO 163
0.0085
SER 164
0.0091
ASP 165
0.0123
TYR 166
0.0101
VAL 167
0.0101
PRO 168
0.0125
ALA 169
0.0110
THR 170
0.0093
CYS 171
0.0098
GLU 172
0.0103
TYR 173
0.0069
SER 174
0.0065
VAL 175
0.0068
LYS 176
0.0058
LEU 177
0.0030
ARG 178
0.0036
SER 179
0.0036
LEU 180
0.0025
ALA 181
0.0038
THR 182
0.0051
LYS 183
0.0053
ILE 184
0.0043
LEU 185
0.0049
SER 186
0.0060
VAL 187
0.0063
LEU 188
0.0052
SER 189
0.0054
LEU 190
0.0057
GLY 191
0.0058
LEU 192
0.0055
GLY 193
0.0077
LEU 194
0.0070
GLU 195
0.0088
GLU 196
0.0094
GLY 197
0.0076
ARG 198
0.0071
LEU 199
0.0055
GLU 200
0.0058
LYS 201
0.0069
GLU 202
0.0059
VAL 203
0.0043
GLY 204
0.0050
GLY 205
0.0037
MET 206
0.0039
GLU 207
0.0032
GLU 208
0.0031
LEU 209
0.0030
LEU 210
0.0034
LEU 211
0.0036
GLN 212
0.0041
LYN 213
0.0037
LYS 214
0.0036
ILE 215
0.0036
ASN 216
0.0037
TYR 217
0.0029
TYR 218
0.0040
PRO 219
0.0050
LYS 220
0.0062
CYS 221
0.0073
PRO 222
0.0079
GLN 223
0.0074
PRO 224
0.0056
GLU 225
0.0049
LEU 226
0.0056
ALA 227
0.0053
LEU 228
0.0050
GLY 229
0.0026
VAL 230
0.0024
GLU 231
0.0026
ALA 232
0.0030
HD1 233
0.0021
THR 234
0.0031
AP1 235
0.0034
VAL 236
0.0032
SER 237
0.0038
ALA 238
0.0034
LEU 239
0.0030
THR 240
0.0029
PHE 241
0.0024
ILE 242
0.0030
LEU 243
0.0033
HID 244
0.0039
ASN 245
0.0025
MET 246
0.0024
VAL 247
0.0028
PRO 248
0.0024
GLY 249
0.0022
LEU 250
0.0024
GLN 251
0.0030
LEU 252
0.0033
PHE 253
0.0062
TYR 254
0.0072
GLU 255
0.0093
GLY 256
0.0100
LYS 257
0.0070
TRP 258
0.0057
VAL 259
0.0049
THR 260
0.0036
ALA 261
0.0035
LYS 262
0.0036
CYS 263
0.0036
VAL 264
0.0042
PRO 265
0.0046
ASN 266
0.0028
SER 267
0.0020
ILE 268
0.0020
ILE 269
0.0023
MET 270
0.0023
HIE 271
0.0026
ILE 272
0.0025
GLY 273
0.0043
ASP 274
0.0044
THR 275
0.0046
ILE 276
0.0046
GLU 277
0.0051
ILE 278
0.0057
LEU 279
0.0059
SER 280
0.0054
ASN 281
0.0065
GLY 282
0.0063
LYS 283
0.0053
TYR 284
0.0050
LYS 285
0.0032
SER 286
0.0035
ILE 287
0.0030
LEU 288
0.0038
HD2 289
0.0022
ARG 290
0.0021
GLY 291
0.0022
LEU 292
0.0027
VAL 293
0.0040
ASN 294
0.0044
LYS 295
0.0054
GLU 296
0.0057
LYS 297
0.0051
VAL 298
0.0037
ARG 299
0.0028
ILE 300
0.0018
SER 301
0.0038
TRP 302
0.0038
ALA 303
0.0037
VAL 304
0.0036
PHE 305
0.0030
CYS 306
0.0028
GLU 307
0.0027
PRO 308
0.0027
PRO 309
0.0055
LYS 310
0.0051
GLU 311
0.0067
LYS 312
0.0071
ILE 313
0.0066
ILE 314
0.0057
LEU 315
0.0059
LYS 316
0.0073
PRO 317
0.0077
LEU 318
0.0073
PRO 319
0.0074
GLU 320
0.0070
THR 321
0.0064
VAL 322
0.0067
SER 323
0.0072
GLU 324
0.0080
THR 325
0.0104
GLU 326
0.0095
PRO 327
0.0091
PRO 328
0.0098
LEU 329
0.0070
PHE 330
0.0070
PRO 331
0.0076
PRO 332
0.0077
ARG 333
0.0028
THR 334
0.0044
PHE 335
0.0041
SER 336
0.0060
GLN 337
0.0071
HIE 338
0.0041
ILE 339
0.0073
GLN 340
0.0121
HIE 341
0.0165
LYS 342
0.0115
LEU 343
0.0166
PHE 344
0.0242
ARG 345
0.0172
LYS 346
0.0142
THR 347
0.0220
GLN 348
0.0227
GLU 349
0.0120
ALA 350
0.0077
LEU 351
0.0156
LEU 352
0.0202
SER 354
0.0028
GLU 355
0.0026
THR 356
0.0016
VAL 357
0.0008
CYS 358
0.0016
VAL 359
0.0016
THR 360
0.0019
GLY 361
0.0021
ALA 362
0.0020
SER 363
0.0020
GLY 364
0.0020
PHE 365
0.0021
ILE 366
0.0018
GLY 367
0.0021
SER 368
0.0023
TRP 369
0.0021
LEU 370
0.0015
VAL 371
0.0017
MET 372
0.0016
ARG 373
0.0014
LEU 374
0.0015
LEU 375
0.0013
GLU 376
0.0013
ARG 377
0.0017
GLY 378
0.0021
TYR 379
0.0017
THR 380
0.0015
VAL 381
0.0012
ARG 382
0.0011
ALA 383
0.0009
THR 384
0.0010
VAL 385
0.0015
ARG 386
0.0020
ASP 387
0.0037
PRO 388
0.0046
THR 389
0.0068
ASN 390
0.0064
VAL 391
0.0063
LYS 392
0.0084
LYS 393
0.0065
VAL 394
0.0027
LYS 395
0.0041
HIE 396
0.0043
LEU 397
0.0027
LEU 398
0.0037
ASP 399
0.0046
LEU 400
0.0040
PRO 401
0.0049
LYS 402
0.0111
ALA 403
0.0061
GLU 404
0.0122
THR 405
0.0092
HIE 406
0.0013
LEU 407
0.0009
THR 408
0.0007
LEU 409
0.0014
TRP 410
0.0021
LYS 411
0.0023
ALA 412
0.0019
ASP 413
0.0023
LEU 414
0.0028
ALA 415
0.0034
ASP 416
0.0036
GLU 417
0.0035
GLY 418
0.0043
SER 419
0.0038
PHE 420
0.0029
ASP 421
0.0031
GLU 422
0.0034
ALA 423
0.0033
ILE 424
0.0018
LYS 425
0.0026
GLY 426
0.0053
CYS 427
0.0027
THR 428
0.0021
GLY 429
0.0021
VAL 430
0.0021
PHE 431
0.0018
HIE 432
0.0022
VAL 433
0.0018
ALA 434
0.0020
THR 435
0.0020
PRO 436
0.0026
MET 437
0.0028
ASP 438
0.0056
PHE 439
0.0053
GLU 440
0.0057
SER 441
0.0053
LYS 442
0.0068
ASP 443
0.0057
PRO 444
0.0044
GLU 445
0.0035
ASN 446
0.0045
GLU 447
0.0055
VAL 448
0.0047
ILE 449
0.0033
LYS 450
0.0025
PRO 451
0.0028
THR 452
0.0025
ILE 453
0.0022
GLU 454
0.0019
GLY 455
0.0023
MET 456
0.0022
LEU 457
0.0030
GLY 458
0.0044
ILE 459
0.0039
MET 460
0.0042
LYS 461
0.0051
SER 462
0.0047
CYS 463
0.0037
ALA 464
0.0045
ALA 465
0.0043
ALA 466
0.0103
LYS 467
0.0209
THR 468
0.0156
VAL 469
0.0064
ARG 470
0.0020
ARG 471
0.0025
LEU 472
0.0028
VAL 473
0.0025
PHE 474
0.0019
THR 475
0.0009
SER 476
0.0004
SER 477
0.0011
ALA 478
0.0028
GLY 479
0.0023
THR 480
0.0021
VAL 481
0.0027
ASN 482
0.0031
ILE 483
0.0028
GLN 484
0.0051
GLU 485
0.0077
HIE 486
0.0109
GLN 487
0.0066
LEU 488
0.0038
PRO 489
0.0036
VAL 490
0.0026
TYR 491
0.0025
ASP 492
0.0045
GLU 493
0.0059
SER 494
0.0062
CYS 495
0.0055
TRP 496
0.0044
SER 497
0.0052
ASP 498
0.0053
MET 499
0.0049
GLU 500
0.0046
PHE 501
0.0034
CYS 502
0.0026
ARG 503
0.0014
ALA 504
0.0022
LYS 505
0.0019
LYS 506
0.0015
MET 507
0.0018
THR 508
0.0030
ALA 509
0.0038
TRP 510
0.0027
MET 511
0.0026
TYR 512
0.0030
PHE 513
0.0028
VAL 514
0.0023
SER 515
0.0019
LYS 516
0.0016
THR 517
0.0016
LEU 518
0.0010
ALA 519
0.0007
GLU 520
0.0010
GLN 521
0.0019
ALA 522
0.0028
ALA 523
0.0025
TRP 524
0.0038
LYS 525
0.0049
TYR 526
0.0054
ALA 527
0.0070
LYS 528
0.0100
GLU 529
0.0096
ASN 530
0.0092
ASN 531
0.0091
ILE 532
0.0057
ASP 533
0.0038
PHE 534
0.0044
ILE 535
0.0035
THR 536
0.0029
ILE 537
0.0024
ILE 538
0.0014
PRO 539
0.0011
THR 540
0.0009
LEU 541
0.0015
VAL 542
0.0016
VAL 543
0.0016
GLY 544
0.0018
PRO 545
0.0019
PHE 546
0.0036
ILE 547
0.0034
MET 548
0.0030
SER 549
0.0029
SER 550
0.0031
MET 551
0.0026
PRO 552
0.0024
PRO 553
0.0021
SER 554
0.0025
LEU 555
0.0025
ILE 556
0.0021
THR 557
0.0024
ALA 558
0.0033
LEU 559
0.0032
SER 560
0.0025
PRO 561
0.0029
ILE 562
0.0041
THR 563
0.0031
GLY 564
0.0023
ASN 565
0.0015
GLU 566
0.0011
ALA 567
0.0016
HIE 568
0.0021
TYR 569
0.0021
SER 570
0.0025
ILE 571
0.0032
ILE 572
0.0030
ARG 573
0.0023
GLN 574
0.0025
GLY 575
0.0021
GLN 576
0.0017
PHE 577
0.0015
VAL 578
0.0007
HIE 579
0.0010
LEU 580
0.0008
ASP 581
0.0008
ASP 582
0.0038
LEU 583
0.0020
CYS 584
0.0015
ASN 585
0.0031
ALA 586
0.0045
HID 587
0.0020
ILE 588
0.0024
TYR 589
0.0052
LEU 590
0.0047
PHE 591
0.0029
GLU 592
0.0050
ASN 593
0.0083
PRO 594
0.0131
LYS 595
0.0157
ALA 596
0.0114
GLU 597
0.0112
GLY 598
0.0072
ARG 599
0.0056
TYR 600
0.0051
ILE 601
0.0044
CYS 602
0.0029
SER 603
0.0021
SER 604
0.0020
HIE 605
0.0014
ASP 606
0.0024
CYS 607
0.0025
ILE 608
0.0025
ILE 609
0.0023
LEU 610
0.0026
ASP 611
0.0036
LEU 612
0.0037
ALA 613
0.0031
LYS 614
0.0044
MET 615
0.0048
LEU 616
0.0044
ARG 617
0.0045
GLU 618
0.0047
LYS 619
0.0046
TYR 620
0.0047
PRO 621
0.0047
GLU 622
0.0051
TYR 623
0.0053
ASN 624
0.0050
ILE 625
0.0042
PRO 626
0.0035
THR 627
0.0038
GLU 628
0.0028
PHE 629
0.0018
LYS 630
0.0020
GLY 631
0.0038
VAL 632
0.0028
ASP 633
0.0044
GLU 634
0.0091
ASN 635
0.0053
LEU 636
0.0010
LYS 637
0.0055
SER 638
0.0041
VAL 639
0.0025
CYS 640
0.0019
PHE 641
0.0018
SER 642
0.0079
SER 643
0.0090
LYS 644
0.0130
LYS 645
0.0124
LEU 646
0.0109
THR 647
0.0141
ASP 648
0.0167
LEU 649
0.0147
GLY 650
0.0144
PHE 651
0.0116
GLU 652
0.0115
PHE 653
0.0097
LYS 654
0.0061
TYR 655
0.0038
SER 656
0.0020
LEU 657
0.0006
GLU 658
0.0020
ASP 659
0.0014
MET 660
0.0014
PHE 661
0.0020
THR 662
0.0035
GLY 663
0.0038
ALA 664
0.0037
VAL 665
0.0036
ASP 666
0.0057
THR 667
0.0056
CYS 668
0.0051
ARG 669
0.0057
ALA 670
0.0074
LYS 671
0.0066
GLY 672
0.0067
LEU 673
0.0053
LEU 674
0.0070
PRO 675
0.0070
PRO 676
0.0065
SER 677
0.0060
HIE 678
0.0094
GLU 679
0.0146
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.