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 = 0.0312
VAL 1
0.0051
THR 2
0.0053
SER 3
0.0071
VAL 4
0.0069
ALA 5
0.0033
PRO 6
0.0031
ARG 7
0.0023
VAL 8
0.0023
GLU 9
0.0015
SER 10
0.0013
LEU 11
0.0014
SER 12
0.0013
SER 13
0.0009
SER 14
0.0006
GLY 15
0.0005
ILE 16
0.0005
GLN 17
0.0005
SER 18
0.0005
ILE 19
0.0008
PRO 20
0.0010
LYS 21
0.0010
GLU 22
0.0019
TYR 23
0.0018
ILE 24
0.0019
ARG 25
0.0024
PRO 26
0.0033
GLN 27
0.0037
GLU 28
0.0050
GLU 29
0.0040
LEU 30
0.0035
THR 31
0.0046
SER 32
0.0044
ILE 33
0.0032
GLY 34
0.0046
ASN 35
0.0048
VAL 36
0.0035
PHE 37
0.0040
GLU 38
0.0073
GLU 39
0.0066
GLU 40
0.0058
LYS 41
0.0138
LYS 42
0.0174
ASP 43
0.0220
GLU 44
0.0261
GLY 45
0.0075
PRO 46
0.0045
GLN 47
0.0051
VAL 48
0.0046
PRO 49
0.0037
THR 50
0.0029
ILE 51
0.0026
ASP 52
0.0020
LEU 53
0.0032
LYS 54
0.0034
ASP 55
0.0034
ILE 56
0.0017
GLU 57
0.0036
SER 58
0.0109
GLU 59
0.0175
ASP 60
0.0178
GLU 61
0.0121
VAL 62
0.0109
VAL 63
0.0106
ARG 64
0.0059
GLU 65
0.0033
ARG 66
0.0052
CYS 67
0.0046
ARG 68
0.0030
GLU 69
0.0029
GLU 70
0.0036
LEU 71
0.0035
LYS 72
0.0040
LYS 73
0.0033
ALA 74
0.0032
ALA 75
0.0033
MET 76
0.0036
GLU 77
0.0032
TRP 78
0.0029
GLY 79
0.0032
VAL 80
0.0032
MET 81
0.0032
HIE 82
0.0026
LEU 83
0.0022
VAL 84
0.0018
ASN 85
0.0014
HIE 86
0.0004
GLY 87
0.0011
ILE 88
0.0010
SER 89
0.0045
ASP 90
0.0048
ASP 91
0.0060
LEU 92
0.0053
ILE 93
0.0039
ASN 94
0.0054
ARG 95
0.0063
VAL 96
0.0047
LYS 97
0.0034
VAL 98
0.0052
ALA 99
0.0052
GLY 100
0.0032
GLU 101
0.0029
THR 102
0.0030
PHE 103
0.0022
PHE 104
0.0011
ASN 105
0.0023
LEU 106
0.0012
PRO 107
0.0029
MET 108
0.0033
GLU 109
0.0051
GLU 110
0.0039
LYS 111
0.0028
GLU 112
0.0044
LYS 113
0.0060
TYR 114
0.0045
ALA 115
0.0055
ASN 116
0.0063
ASP 117
0.0165
GLN 118
0.0181
ALA 119
0.0267
SER 120
0.0312
GLY 121
0.0244
LYS 122
0.0167
ILE 123
0.0119
ALA 124
0.0055
GLY 125
0.0028
TYR 126
0.0020
GLY 127
0.0019
SER 128
0.0018
LYS 129
0.0028
LEU 130
0.0035
ALA 131
0.0039
ASN 132
0.0047
ASN 133
0.0051
ALA 134
0.0047
SER 135
0.0041
GLY 136
0.0039
GLN 137
0.0030
LEU 138
0.0025
GLU 139
0.0023
TRP 140
0.0016
GLU 141
0.0016
ASP 142
0.0012
TYR 143
0.0010
PHE 144
0.0019
PHE 145
0.0046
HID 146
0.0047
LEU 147
0.0045
ILE 148
0.0045
PHE 149
0.0034
PRO 150
0.0037
GLU 151
0.0055
ASP 152
0.0064
LYS 153
0.0058
ARG 154
0.0063
ASP 155
0.0078
MET 156
0.0084
THR 157
0.0068
ILE 158
0.0057
TRP 159
0.0051
PRO 160
0.0041
LYS 161
0.0058
THR 162
0.0047
PRO 163
0.0055
SER 164
0.0072
ASP 165
0.0076
TYR 166
0.0062
VAL 167
0.0073
PRO 168
0.0084
ALA 169
0.0063
THR 170
0.0053
CYS 171
0.0061
GLU 172
0.0061
TYR 173
0.0035
SER 174
0.0034
VAL 175
0.0040
LYS 176
0.0033
LEU 177
0.0010
ARG 178
0.0010
SER 179
0.0009
LEU 180
0.0010
ALA 181
0.0021
THR 182
0.0023
LYS 183
0.0023
ILE 184
0.0026
LEU 185
0.0032
SER 186
0.0034
VAL 187
0.0034
LEU 188
0.0032
SER 189
0.0037
LEU 190
0.0039
GLY 191
0.0037
LEU 192
0.0037
GLY 193
0.0050
LEU 194
0.0050
GLU 195
0.0054
GLU 196
0.0048
GLY 197
0.0059
ARG 198
0.0054
LEU 199
0.0042
GLU 200
0.0043
LYS 201
0.0063
GLU 202
0.0055
VAL 203
0.0043
GLY 204
0.0055
GLY 205
0.0046
MET 206
0.0042
GLU 207
0.0045
GLU 208
0.0043
LEU 209
0.0017
LEU 210
0.0013
LEU 211
0.0013
GLN 212
0.0026
LYN 213
0.0029
LYS 214
0.0021
ILE 215
0.0017
ASN 216
0.0008
TYR 217
0.0006
TYR 218
0.0008
PRO 219
0.0008
LYS 220
0.0013
CYS 221
0.0015
PRO 222
0.0016
GLN 223
0.0019
PRO 224
0.0020
GLU 225
0.0024
LEU 226
0.0020
ALA 227
0.0016
LEU 228
0.0017
GLY 229
0.0013
VAL 230
0.0015
GLU 231
0.0017
ALA 232
0.0018
HD1 233
0.0012
THR 234
0.0015
AP1 235
0.0018
VAL 236
0.0022
SER 237
0.0021
ALA 238
0.0025
LEU 239
0.0023
THR 240
0.0018
PHE 241
0.0011
ILE 242
0.0007
LEU 243
0.0005
HID 244
0.0010
ASN 245
0.0006
MET 246
0.0008
VAL 247
0.0013
PRO 248
0.0019
GLY 249
0.0016
LEU 250
0.0018
GLN 251
0.0018
LEU 252
0.0021
PHE 253
0.0019
TYR 254
0.0022
GLU 255
0.0026
GLY 256
0.0026
LYS 257
0.0026
TRP 258
0.0023
VAL 259
0.0027
THR 260
0.0028
ALA 261
0.0038
LYS 262
0.0040
CYS 263
0.0037
VAL 264
0.0045
PRO 265
0.0015
ASN 266
0.0015
SER 267
0.0012
ILE 268
0.0010
ILE 269
0.0022
MET 270
0.0024
HIE 271
0.0024
ILE 272
0.0027
GLY 273
0.0022
ASP 274
0.0021
THR 275
0.0031
ILE 276
0.0029
GLU 277
0.0016
ILE 278
0.0027
LEU 279
0.0033
SER 280
0.0020
ASN 281
0.0014
GLY 282
0.0006
LYS 283
0.0014
TYR 284
0.0022
LYS 285
0.0020
SER 286
0.0020
ILE 287
0.0017
LEU 288
0.0015
HD2 289
0.0019
ARG 290
0.0015
GLY 291
0.0013
LEU 292
0.0014
VAL 293
0.0018
ASN 294
0.0023
LYS 295
0.0025
GLU 296
0.0030
LYS 297
0.0023
VAL 298
0.0016
ARG 299
0.0011
ILE 300
0.0006
SER 301
0.0004
TRP 302
0.0009
ALA 303
0.0008
VAL 304
0.0014
PHE 305
0.0009
CYS 306
0.0016
GLU 307
0.0022
PRO 308
0.0032
PRO 309
0.0044
LYS 310
0.0046
GLU 311
0.0056
LYS 312
0.0057
ILE 313
0.0070
ILE 314
0.0069
LEU 315
0.0056
LYS 316
0.0055
PRO 317
0.0044
LEU 318
0.0044
PRO 319
0.0038
GLU 320
0.0022
THR 321
0.0008
VAL 322
0.0065
SER 323
0.0117
GLU 324
0.0182
THR 325
0.0183
GLU 326
0.0133
PRO 327
0.0133
PRO 328
0.0100
LEU 329
0.0047
PHE 330
0.0057
PRO 331
0.0073
PRO 332
0.0077
ARG 333
0.0058
THR 334
0.0056
PHE 335
0.0043
SER 336
0.0048
GLN 337
0.0047
HIE 338
0.0046
ILE 339
0.0034
GLN 340
0.0040
HIE 341
0.0042
LYS 342
0.0043
LEU 343
0.0041
PHE 344
0.0048
ARG 345
0.0052
LYS 346
0.0055
THR 347
0.0055
GLN 348
0.0059
GLU 349
0.0052
ALA 350
0.0054
LEU 351
0.0052
LEU 352
0.0053
SER 354
0.0027
GLU 355
0.0026
THR 356
0.0024
VAL 357
0.0017
CYS 358
0.0014
VAL 359
0.0011
THR 360
0.0014
GLY 361
0.0020
ALA 362
0.0011
SER 363
0.0016
GLY 364
0.0021
PHE 365
0.0021
ILE 366
0.0019
GLY 367
0.0014
SER 368
0.0010
TRP 369
0.0009
LEU 370
0.0008
VAL 371
0.0002
MET 372
0.0006
ARG 373
0.0003
LEU 374
0.0011
LEU 375
0.0019
GLU 376
0.0019
ARG 377
0.0015
GLY 378
0.0025
TYR 379
0.0024
THR 380
0.0029
VAL 381
0.0017
ARG 382
0.0012
ALA 383
0.0007
THR 384
0.0011
VAL 385
0.0017
ARG 386
0.0026
ASP 387
0.0029
PRO 388
0.0024
THR 389
0.0045
ASN 390
0.0055
VAL 391
0.0062
LYS 392
0.0065
LYS 393
0.0037
VAL 394
0.0032
LYS 395
0.0043
HIE 396
0.0036
LEU 397
0.0024
LEU 398
0.0032
ASP 399
0.0042
LEU 400
0.0038
PRO 401
0.0053
LYS 402
0.0054
ALA 403
0.0050
GLU 404
0.0073
THR 405
0.0058
HIE 406
0.0044
LEU 407
0.0029
THR 408
0.0021
LEU 409
0.0007
TRP 410
0.0009
LYS 411
0.0018
ALA 412
0.0024
ASP 413
0.0021
LEU 414
0.0019
ALA 415
0.0014
ASP 416
0.0015
GLU 417
0.0018
GLY 418
0.0018
SER 419
0.0020
PHE 420
0.0023
ASP 421
0.0020
GLU 422
0.0018
ALA 423
0.0014
ILE 424
0.0015
LYS 425
0.0018
GLY 426
0.0018
CYS 427
0.0017
THR 428
0.0020
GLY 429
0.0016
VAL 430
0.0015
PHE 431
0.0014
HIE 432
0.0015
VAL 433
0.0019
ALA 434
0.0018
THR 435
0.0015
PRO 436
0.0017
MET 437
0.0024
ASP 438
0.0038
PHE 439
0.0034
GLU 440
0.0054
SER 441
0.0072
LYS 442
0.0098
ASP 443
0.0084
PRO 444
0.0051
GLU 445
0.0045
ASN 446
0.0044
GLU 447
0.0045
VAL 448
0.0030
ILE 449
0.0022
LYS 450
0.0015
PRO 451
0.0012
THR 452
0.0010
ILE 453
0.0010
GLU 454
0.0006
GLY 455
0.0013
MET 456
0.0009
LEU 457
0.0007
GLY 458
0.0012
ILE 459
0.0015
MET 460
0.0012
LYS 461
0.0013
SER 462
0.0016
CYS 463
0.0015
ALA 464
0.0014
ALA 465
0.0022
ALA 466
0.0017
LYS 467
0.0021
THR 468
0.0019
VAL 469
0.0014
ARG 470
0.0013
ARG 471
0.0012
LEU 472
0.0012
VAL 473
0.0013
PHE 474
0.0011
THR 475
0.0013
SER 476
0.0012
SER 477
0.0015
ALA 478
0.0012
GLY 479
0.0022
THR 480
0.0016
VAL 481
0.0024
ASN 482
0.0030
ILE 483
0.0037
GLN 484
0.0045
GLU 485
0.0064
HIE 486
0.0055
GLN 487
0.0038
LEU 488
0.0032
PRO 489
0.0016
VAL 490
0.0016
TYR 491
0.0017
ASP 492
0.0018
GLU 493
0.0013
SER 494
0.0028
CYS 495
0.0032
TRP 496
0.0037
SER 497
0.0042
ASP 498
0.0044
MET 499
0.0041
GLU 500
0.0045
PHE 501
0.0047
CYS 502
0.0044
ARG 503
0.0044
ALA 504
0.0048
LYS 505
0.0052
LYS 506
0.0043
MET 507
0.0032
THR 508
0.0030
ALA 509
0.0026
TRP 510
0.0025
MET 511
0.0031
TYR 512
0.0021
PHE 513
0.0020
VAL 514
0.0025
SER 515
0.0021
LYS 516
0.0010
THR 517
0.0021
LEU 518
0.0020
ALA 519
0.0012
GLU 520
0.0009
GLN 521
0.0018
ALA 522
0.0013
ALA 523
0.0007
TRP 524
0.0012
LYS 525
0.0019
TYR 526
0.0013
ALA 527
0.0015
LYS 528
0.0027
GLU 529
0.0031
ASN 530
0.0028
ASN 531
0.0026
ILE 532
0.0013
ASP 533
0.0009
PHE 534
0.0007
ILE 535
0.0008
THR 536
0.0007
ILE 537
0.0011
ILE 538
0.0012
PRO 539
0.0019
THR 540
0.0022
LEU 541
0.0032
VAL 542
0.0028
VAL 543
0.0026
GLY 544
0.0022
PRO 545
0.0015
PHE 546
0.0019
ILE 547
0.0022
MET 548
0.0031
SER 549
0.0053
SER 550
0.0057
MET 551
0.0050
PRO 552
0.0043
PRO 553
0.0039
SER 554
0.0038
LEU 555
0.0034
ILE 556
0.0039
THR 557
0.0037
ALA 558
0.0032
LEU 559
0.0028
SER 560
0.0030
PRO 561
0.0025
ILE 562
0.0021
THR 563
0.0030
GLY 564
0.0032
ASN 565
0.0025
GLU 566
0.0022
ALA 567
0.0027
HIE 568
0.0028
TYR 569
0.0024
SER 570
0.0024
ILE 571
0.0028
ILE 572
0.0026
ARG 573
0.0020
GLN 574
0.0025
GLY 575
0.0027
GLN 576
0.0033
PHE 577
0.0030
VAL 578
0.0027
HIE 579
0.0025
LEU 580
0.0023
ASP 581
0.0023
ASP 582
0.0026
LEU 583
0.0024
CYS 584
0.0019
ASN 585
0.0020
ALA 586
0.0023
HID 587
0.0018
ILE 588
0.0016
TYR 589
0.0022
LEU 590
0.0019
PHE 591
0.0013
GLU 592
0.0016
ASN 593
0.0030
PRO 594
0.0031
LYS 595
0.0039
ALA 596
0.0027
GLU 597
0.0025
GLY 598
0.0018
ARG 599
0.0008
TYR 600
0.0012
ILE 601
0.0012
CYS 602
0.0020
SER 603
0.0023
SER 604
0.0030
HIE 605
0.0029
ASP 606
0.0029
CYS 607
0.0028
ILE 608
0.0029
ILE 609
0.0020
LEU 610
0.0011
ASP 611
0.0022
LEU 612
0.0025
ALA 613
0.0017
LYS 614
0.0016
MET 615
0.0016
LEU 616
0.0012
ARG 617
0.0008
GLU 618
0.0016
LYS 619
0.0013
TYR 620
0.0015
PRO 621
0.0021
GLU 622
0.0030
TYR 623
0.0024
ASN 624
0.0023
ILE 625
0.0012
PRO 626
0.0011
THR 627
0.0007
GLU 628
0.0009
PHE 629
0.0026
LYS 630
0.0053
GLY 631
0.0049
VAL 632
0.0025
ASP 633
0.0079
GLU 634
0.0105
ASN 635
0.0092
LEU 636
0.0041
LYS 637
0.0030
SER 638
0.0034
VAL 639
0.0029
CYS 640
0.0029
PHE 641
0.0016
SER 642
0.0021
SER 643
0.0025
LYS 644
0.0037
LYS 645
0.0031
LEU 646
0.0030
THR 647
0.0040
ASP 648
0.0045
LEU 649
0.0039
GLY 650
0.0043
PHE 651
0.0038
GLU 652
0.0043
PHE 653
0.0032
LYS 654
0.0035
TYR 655
0.0033
SER 656
0.0031
LEU 657
0.0024
GLU 658
0.0021
ASP 659
0.0021
MET 660
0.0023
PHE 661
0.0017
THR 662
0.0011
GLY 663
0.0012
ALA 664
0.0018
VAL 665
0.0017
ASP 666
0.0024
THR 667
0.0029
CYS 668
0.0036
ARG 669
0.0050
ALA 670
0.0060
LYS 671
0.0066
GLY 672
0.0076
LEU 673
0.0061
LEU 674
0.0052
PRO 675
0.0061
PRO 676
0.0056
SER 677
0.0041
HIE 678
0.0044
GLU 679
0.0051
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.