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 = 0.0403
VAL 1
0.0093
THR 2
0.0095
SER 3
0.0092
VAL 4
0.0091
ALA 5
0.0067
PRO 6
0.0069
ARG 7
0.0058
VAL 8
0.0065
GLU 9
0.0076
SER 10
0.0090
LEU 11
0.0091
SER 12
0.0094
SER 13
0.0122
SER 14
0.0127
GLY 15
0.0127
ILE 16
0.0111
GLN 17
0.0096
SER 18
0.0093
ILE 19
0.0075
PRO 20
0.0074
LYS 21
0.0046
GLU 22
0.0049
TYR 23
0.0051
ILE 24
0.0047
ARG 25
0.0039
PRO 26
0.0033
GLN 27
0.0028
GLU 28
0.0033
GLU 29
0.0044
LEU 30
0.0043
THR 31
0.0044
SER 32
0.0045
ILE 33
0.0042
GLY 34
0.0043
ASN 35
0.0047
VAL 36
0.0045
PHE 37
0.0054
GLU 38
0.0044
GLU 39
0.0037
GLU 40
0.0048
LYS 41
0.0067
LYS 42
0.0059
ASP 43
0.0085
GLU 44
0.0089
GLY 45
0.0081
PRO 46
0.0074
GLN 47
0.0074
VAL 48
0.0063
PRO 49
0.0055
THR 50
0.0068
ILE 51
0.0060
ASP 52
0.0085
LEU 53
0.0120
LYS 54
0.0178
ASP 55
0.0168
ILE 56
0.0160
GLU 57
0.0289
SER 58
0.0333
GLU 59
0.0403
ASP 60
0.0385
GLU 61
0.0334
VAL 62
0.0344
VAL 63
0.0282
ARG 64
0.0223
GLU 65
0.0188
ARG 66
0.0167
CYS 67
0.0095
ARG 68
0.0091
GLU 69
0.0068
GLU 70
0.0047
LEU 71
0.0034
LYS 72
0.0045
LYS 73
0.0023
ALA 74
0.0026
ALA 75
0.0029
MET 76
0.0037
GLU 77
0.0032
TRP 78
0.0037
GLY 79
0.0030
VAL 80
0.0041
MET 81
0.0051
HIE 82
0.0064
LEU 83
0.0064
VAL 84
0.0076
ASN 85
0.0109
HIE 86
0.0068
GLY 87
0.0058
ILE 88
0.0037
SER 89
0.0052
ASP 90
0.0043
ASP 91
0.0063
LEU 92
0.0058
ILE 93
0.0038
ASN 94
0.0055
ARG 95
0.0078
VAL 96
0.0062
LYS 97
0.0057
VAL 98
0.0081
ALA 99
0.0088
GLY 100
0.0067
GLU 101
0.0081
THR 102
0.0100
PHE 103
0.0086
PHE 104
0.0073
ASN 105
0.0107
LEU 106
0.0107
PRO 107
0.0108
MET 108
0.0086
GLU 109
0.0089
GLU 110
0.0092
LYS 111
0.0070
GLU 112
0.0054
LYS 113
0.0058
TYR 114
0.0045
ALA 115
0.0033
ASN 116
0.0037
ASP 117
0.0047
GLN 118
0.0056
ALA 119
0.0071
SER 120
0.0067
GLY 121
0.0073
LYS 122
0.0051
ILE 123
0.0043
ALA 124
0.0051
GLY 125
0.0042
TYR 126
0.0036
GLY 127
0.0031
SER 128
0.0039
LYS 129
0.0040
LEU 130
0.0050
ALA 131
0.0056
ASN 132
0.0056
ASN 133
0.0044
ALA 134
0.0035
SER 135
0.0027
GLY 136
0.0030
GLN 137
0.0052
LEU 138
0.0046
GLU 139
0.0038
TRP 140
0.0043
GLU 141
0.0041
ASP 142
0.0041
TYR 143
0.0032
PHE 144
0.0037
PHE 145
0.0038
HID 146
0.0046
LEU 147
0.0053
ILE 148
0.0059
PHE 149
0.0057
PRO 150
0.0087
GLU 151
0.0121
ASP 152
0.0148
LYS 153
0.0094
ARG 154
0.0091
ASP 155
0.0091
MET 156
0.0093
THR 157
0.0094
ILE 158
0.0079
TRP 159
0.0082
PRO 160
0.0083
LYS 161
0.0111
THR 162
0.0114
PRO 163
0.0117
SER 164
0.0129
ASP 165
0.0120
TYR 166
0.0098
VAL 167
0.0107
PRO 168
0.0122
ALA 169
0.0086
THR 170
0.0077
CYS 171
0.0088
GLU 172
0.0087
TYR 173
0.0050
SER 174
0.0056
VAL 175
0.0065
LYS 176
0.0051
LEU 177
0.0029
ARG 178
0.0038
SER 179
0.0042
LEU 180
0.0038
ALA 181
0.0040
THR 182
0.0039
LYS 183
0.0045
ILE 184
0.0042
LEU 185
0.0040
SER 186
0.0050
VAL 187
0.0055
LEU 188
0.0045
SER 189
0.0042
LEU 190
0.0051
GLY 191
0.0042
LEU 192
0.0032
GLY 193
0.0036
LEU 194
0.0039
GLU 195
0.0058
GLU 196
0.0074
GLY 197
0.0049
ARG 198
0.0044
LEU 199
0.0034
GLU 200
0.0034
LYS 201
0.0037
GLU 202
0.0025
VAL 203
0.0014
GLY 204
0.0023
GLY 205
0.0045
MET 206
0.0046
GLU 207
0.0048
GLU 208
0.0043
LEU 209
0.0041
LEU 210
0.0037
LEU 211
0.0032
GLN 212
0.0028
LYN 213
0.0036
LYS 214
0.0028
ILE 215
0.0031
ASN 216
0.0031
TYR 217
0.0046
TYR 218
0.0056
PRO 219
0.0073
LYS 220
0.0081
CYS 221
0.0075
PRO 222
0.0083
GLN 223
0.0075
PRO 224
0.0063
GLU 225
0.0051
LEU 226
0.0054
ALA 227
0.0048
LEU 228
0.0040
GLY 229
0.0037
VAL 230
0.0030
GLU 231
0.0031
ALA 232
0.0027
HD1 233
0.0019
THR 234
0.0020
AP1 235
0.0020
VAL 236
0.0022
SER 237
0.0017
ALA 238
0.0024
LEU 239
0.0030
THR 240
0.0031
PHE 241
0.0028
ILE 242
0.0024
LEU 243
0.0024
HID 244
0.0026
ASN 245
0.0049
MET 246
0.0048
VAL 247
0.0046
PRO 248
0.0041
GLY 249
0.0039
LEU 250
0.0034
GLN 251
0.0032
LEU 252
0.0035
PHE 253
0.0035
TYR 254
0.0047
GLU 255
0.0057
GLY 256
0.0049
LYS 257
0.0044
TRP 258
0.0035
VAL 259
0.0043
THR 260
0.0046
ALA 261
0.0041
LYS 262
0.0047
CYS 263
0.0049
VAL 264
0.0050
PRO 265
0.0020
ASN 266
0.0032
SER 267
0.0040
ILE 268
0.0040
ILE 269
0.0043
MET 270
0.0039
HIE 271
0.0035
ILE 272
0.0032
GLY 273
0.0022
ASP 274
0.0020
THR 275
0.0017
ILE 276
0.0023
GLU 277
0.0026
ILE 278
0.0035
LEU 279
0.0027
SER 280
0.0035
ASN 281
0.0055
GLY 282
0.0039
LYS 283
0.0047
TYR 284
0.0032
LYS 285
0.0024
SER 286
0.0022
ILE 287
0.0026
LEU 288
0.0026
HD2 289
0.0028
ARG 290
0.0026
GLY 291
0.0030
LEU 292
0.0037
VAL 293
0.0051
ASN 294
0.0064
LYS 295
0.0080
GLU 296
0.0089
LYS 297
0.0080
VAL 298
0.0070
ARG 299
0.0054
ILE 300
0.0045
SER 301
0.0030
TRP 302
0.0029
ALA 303
0.0026
VAL 304
0.0032
PHE 305
0.0026
CYS 306
0.0027
GLU 307
0.0017
PRO 308
0.0010
PRO 309
0.0023
LYS 310
0.0039
GLU 311
0.0055
LYS 312
0.0027
ILE 313
0.0040
ILE 314
0.0048
LEU 315
0.0044
LYS 316
0.0055
PRO 317
0.0068
LEU 318
0.0053
PRO 319
0.0080
GLU 320
0.0061
THR 321
0.0094
VAL 322
0.0150
SER 323
0.0241
GLU 324
0.0331
THR 325
0.0300
GLU 326
0.0224
PRO 327
0.0230
PRO 328
0.0191
LEU 329
0.0110
PHE 330
0.0104
PRO 331
0.0113
PRO 332
0.0100
ARG 333
0.0081
THR 334
0.0068
PHE 335
0.0052
SER 336
0.0073
GLN 337
0.0092
HIE 338
0.0071
ILE 339
0.0071
GLN 340
0.0098
HIE 341
0.0094
LYS 342
0.0067
LEU 343
0.0086
PHE 344
0.0106
ARG 345
0.0061
LYS 346
0.0056
THR 347
0.0071
GLN 348
0.0062
GLU 349
0.0027
ALA 350
0.0024
LEU 351
0.0032
LEU 352
0.0032
SER 354
0.0058
GLU 355
0.0045
THR 356
0.0039
VAL 357
0.0025
CYS 358
0.0020
VAL 359
0.0020
THR 360
0.0028
GLY 361
0.0033
ALA 362
0.0031
SER 363
0.0033
GLY 364
0.0041
PHE 365
0.0043
ILE 366
0.0039
GLY 367
0.0032
SER 368
0.0030
TRP 369
0.0032
LEU 370
0.0023
VAL 371
0.0013
MET 372
0.0018
ARG 373
0.0025
LEU 374
0.0020
LEU 375
0.0033
GLU 376
0.0044
ARG 377
0.0040
GLY 378
0.0050
TYR 379
0.0037
THR 380
0.0044
VAL 381
0.0032
ARG 382
0.0036
ALA 383
0.0036
THR 384
0.0045
VAL 385
0.0054
ARG 386
0.0071
ASP 387
0.0083
PRO 388
0.0082
THR 389
0.0099
ASN 390
0.0105
VAL 391
0.0091
LYS 392
0.0092
LYS 393
0.0083
VAL 394
0.0056
LYS 395
0.0040
HIE 396
0.0024
LEU 397
0.0016
LEU 398
0.0042
ASP 399
0.0029
LEU 400
0.0042
PRO 401
0.0080
LYS 402
0.0117
ALA 403
0.0082
GLU 404
0.0139
THR 405
0.0144
HIE 406
0.0072
LEU 407
0.0055
THR 408
0.0068
LEU 409
0.0071
TRP 410
0.0055
LYS 411
0.0063
ALA 412
0.0057
ASP 413
0.0062
LEU 414
0.0033
ALA 415
0.0048
ASP 416
0.0044
GLU 417
0.0036
GLY 418
0.0054
SER 419
0.0050
PHE 420
0.0041
ASP 421
0.0042
GLU 422
0.0054
ALA 423
0.0044
ILE 424
0.0034
LYS 425
0.0043
GLY 426
0.0048
CYS 427
0.0033
THR 428
0.0023
GLY 429
0.0017
VAL 430
0.0020
PHE 431
0.0021
HIE 432
0.0026
VAL 433
0.0028
ALA 434
0.0031
THR 435
0.0029
PRO 436
0.0028
MET 437
0.0025
ASP 438
0.0052
PHE 439
0.0056
GLU 440
0.0079
SER 441
0.0088
LYS 442
0.0114
ASP 443
0.0092
PRO 444
0.0070
GLU 445
0.0054
ASN 446
0.0064
GLU 447
0.0072
VAL 448
0.0053
ILE 449
0.0037
LYS 450
0.0033
PRO 451
0.0037
THR 452
0.0028
ILE 453
0.0026
GLU 454
0.0025
GLY 455
0.0025
MET 456
0.0023
LEU 457
0.0025
GLY 458
0.0027
ILE 459
0.0025
MET 460
0.0023
LYS 461
0.0021
SER 462
0.0027
CYS 463
0.0022
ALA 464
0.0022
ALA 465
0.0022
ALA 466
0.0031
LYS 467
0.0033
THR 468
0.0028
VAL 469
0.0023
ARG 470
0.0022
ARG 471
0.0022
LEU 472
0.0024
VAL 473
0.0024
PHE 474
0.0029
THR 475
0.0028
SER 476
0.0024
SER 477
0.0024
ALA 478
0.0024
GLY 479
0.0029
THR 480
0.0025
VAL 481
0.0024
ASN 482
0.0038
ILE 483
0.0051
GLN 484
0.0063
GLU 485
0.0082
HIE 486
0.0089
GLN 487
0.0067
LEU 488
0.0048
PRO 489
0.0031
VAL 490
0.0028
TYR 491
0.0027
ASP 492
0.0025
GLU 493
0.0025
SER 494
0.0031
CYS 495
0.0031
TRP 496
0.0029
SER 497
0.0037
ASP 498
0.0050
MET 499
0.0044
GLU 500
0.0049
PHE 501
0.0065
CYS 502
0.0062
ARG 503
0.0066
ALA 504
0.0075
LYS 505
0.0084
LYS 506
0.0078
MET 507
0.0065
THR 508
0.0058
ALA 509
0.0054
TRP 510
0.0048
MET 511
0.0052
TYR 512
0.0042
PHE 513
0.0029
VAL 514
0.0027
SER 515
0.0032
LYS 516
0.0021
THR 517
0.0014
LEU 518
0.0015
ALA 519
0.0021
GLU 520
0.0014
GLN 521
0.0009
ALA 522
0.0010
ALA 523
0.0015
TRP 524
0.0016
LYS 525
0.0011
TYR 526
0.0016
ALA 527
0.0021
LYS 528
0.0021
GLU 529
0.0014
ASN 530
0.0021
ASN 531
0.0023
ILE 532
0.0025
ASP 533
0.0028
PHE 534
0.0028
ILE 535
0.0026
THR 536
0.0025
ILE 537
0.0025
ILE 538
0.0030
PRO 539
0.0034
THR 540
0.0035
LEU 541
0.0040
VAL 542
0.0051
VAL 543
0.0051
GLY 544
0.0054
PRO 545
0.0057
PHE 546
0.0056
ILE 547
0.0050
MET 548
0.0053
SER 549
0.0056
SER 550
0.0061
MET 551
0.0055
PRO 552
0.0054
PRO 553
0.0049
SER 554
0.0049
LEU 555
0.0046
ILE 556
0.0040
THR 557
0.0037
ALA 558
0.0037
LEU 559
0.0027
SER 560
0.0018
PRO 561
0.0009
ILE 562
0.0011
THR 563
0.0013
GLY 564
0.0019
ASN 565
0.0027
GLU 566
0.0031
ALA 567
0.0042
HIE 568
0.0034
TYR 569
0.0026
SER 570
0.0035
ILE 571
0.0037
ILE 572
0.0032
ARG 573
0.0032
GLN 574
0.0046
GLY 575
0.0045
GLN 576
0.0044
PHE 577
0.0044
VAL 578
0.0048
HIE 579
0.0047
LEU 580
0.0047
ASP 581
0.0047
ASP 582
0.0041
LEU 583
0.0041
CYS 584
0.0037
ASN 585
0.0038
ALA 586
0.0031
HID 587
0.0027
ILE 588
0.0023
TYR 589
0.0026
LEU 590
0.0022
PHE 591
0.0019
GLU 592
0.0016
ASN 593
0.0021
PRO 594
0.0029
LYS 595
0.0032
ALA 596
0.0029
GLU 597
0.0032
GLY 598
0.0027
ARG 599
0.0025
TYR 600
0.0025
ILE 601
0.0024
CYS 602
0.0039
SER 603
0.0040
SER 604
0.0041
HIE 605
0.0042
ASP 606
0.0049
CYS 607
0.0043
ILE 608
0.0038
ILE 609
0.0027
LEU 610
0.0025
ASP 611
0.0043
LEU 612
0.0039
ALA 613
0.0024
LYS 614
0.0050
MET 615
0.0060
LEU 616
0.0045
ARG 617
0.0051
GLU 618
0.0076
LYS 619
0.0069
TYR 620
0.0054
PRO 621
0.0065
GLU 622
0.0071
TYR 623
0.0048
ASN 624
0.0052
ILE 625
0.0036
PRO 626
0.0043
THR 627
0.0050
GLU 628
0.0044
PHE 629
0.0031
LYS 630
0.0052
GLY 631
0.0055
VAL 632
0.0031
ASP 633
0.0042
GLU 634
0.0056
ASN 635
0.0070
LEU 636
0.0052
LYS 637
0.0061
SER 638
0.0045
VAL 639
0.0039
CYS 640
0.0031
PHE 641
0.0027
SER 642
0.0029
SER 643
0.0028
LYS 644
0.0029
LYS 645
0.0029
LEU 646
0.0029
THR 647
0.0029
ASP 648
0.0029
LEU 649
0.0029
GLY 650
0.0029
PHE 651
0.0032
GLU 652
0.0035
PHE 653
0.0039
LYS 654
0.0048
TYR 655
0.0048
SER 656
0.0049
LEU 657
0.0049
GLU 658
0.0054
ASP 659
0.0061
MET 660
0.0058
PHE 661
0.0048
THR 662
0.0058
GLY 663
0.0068
ALA 664
0.0058
VAL 665
0.0045
ASP 666
0.0060
THR 667
0.0066
CYS 668
0.0049
ARG 669
0.0041
ALA 670
0.0060
LYS 671
0.0062
GLY 672
0.0053
LEU 673
0.0050
LEU 674
0.0027
PRO 675
0.0009
PRO 676
0.0041
SER 677
0.0056
HIE 678
0.0070
GLU 679
0.0110
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.