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 = 0.0667
VAL 1
0.0117
THR 2
0.0101
SER 3
0.0106
VAL 4
0.0085
ALA 5
0.0052
PRO 6
0.0037
ARG 7
0.0040
VAL 8
0.0050
GLU 9
0.0067
SER 10
0.0063
LEU 11
0.0064
SER 12
0.0090
SER 13
0.0167
SER 14
0.0164
GLY 15
0.0185
ILE 16
0.0150
GLN 17
0.0121
SER 18
0.0099
ILE 19
0.0079
PRO 20
0.0059
LYS 21
0.0047
GLU 22
0.0042
TYR 23
0.0050
ILE 24
0.0048
ARG 25
0.0042
PRO 26
0.0035
GLN 27
0.0033
GLU 28
0.0030
GLU 29
0.0027
LEU 30
0.0030
THR 31
0.0019
SER 32
0.0022
ILE 33
0.0028
GLY 34
0.0024
ASN 35
0.0032
VAL 36
0.0046
PHE 37
0.0040
GLU 38
0.0025
GLU 39
0.0045
GLU 40
0.0068
LYS 41
0.0090
LYS 42
0.0094
ASP 43
0.0131
GLU 44
0.0138
GLY 45
0.0086
PRO 46
0.0096
GLN 47
0.0091
VAL 48
0.0093
PRO 49
0.0076
THR 50
0.0066
ILE 51
0.0063
ASP 52
0.0053
LEU 53
0.0059
LYS 54
0.0065
ASP 55
0.0052
ILE 56
0.0040
GLU 57
0.0054
SER 58
0.0044
GLU 59
0.0067
ASP 60
0.0088
GLU 61
0.0082
VAL 62
0.0107
VAL 63
0.0083
ARG 64
0.0043
GLU 65
0.0050
ARG 66
0.0077
CYS 67
0.0069
ARG 68
0.0038
GLU 69
0.0039
GLU 70
0.0057
LEU 71
0.0056
LYS 72
0.0042
LYS 73
0.0053
ALA 74
0.0069
ALA 75
0.0058
MET 76
0.0046
GLU 77
0.0073
TRP 78
0.0076
GLY 79
0.0075
VAL 80
0.0075
MET 81
0.0066
HIE 82
0.0060
LEU 83
0.0050
VAL 84
0.0040
ASN 85
0.0025
HIE 86
0.0032
GLY 87
0.0033
ILE 88
0.0032
SER 89
0.0066
ASP 90
0.0059
ASP 91
0.0070
LEU 92
0.0064
ILE 93
0.0046
ASN 94
0.0053
ARG 95
0.0063
VAL 96
0.0053
LYS 97
0.0040
VAL 98
0.0050
ALA 99
0.0052
GLY 100
0.0039
GLU 101
0.0046
THR 102
0.0031
PHE 103
0.0026
PHE 104
0.0025
ASN 105
0.0036
LEU 106
0.0028
PRO 107
0.0042
MET 108
0.0037
GLU 109
0.0070
GLU 110
0.0060
LYS 111
0.0049
GLU 112
0.0074
LYS 113
0.0087
TYR 114
0.0093
ALA 115
0.0088
ASN 116
0.0106
ASP 117
0.0116
GLN 118
0.0110
ALA 119
0.0109
SER 120
0.0134
GLY 121
0.0168
LYS 122
0.0144
ILE 123
0.0124
ALA 124
0.0115
GLY 125
0.0092
TYR 126
0.0065
GLY 127
0.0062
SER 128
0.0057
LYS 129
0.0057
LEU 130
0.0057
ALA 131
0.0061
ASN 132
0.0064
ASN 133
0.0043
ALA 134
0.0039
SER 135
0.0044
GLY 136
0.0047
GLN 137
0.0045
LEU 138
0.0050
GLU 139
0.0056
TRP 140
0.0063
GLU 141
0.0051
ASP 142
0.0035
TYR 143
0.0050
PHE 144
0.0058
PHE 145
0.0072
HID 146
0.0069
LEU 147
0.0067
ILE 148
0.0066
PHE 149
0.0073
PRO 150
0.0076
GLU 151
0.0081
ASP 152
0.0084
LYS 153
0.0093
ARG 154
0.0090
ASP 155
0.0089
MET 156
0.0089
THR 157
0.0092
ILE 158
0.0101
TRP 159
0.0082
PRO 160
0.0067
LYS 161
0.0066
THR 162
0.0041
PRO 163
0.0043
SER 164
0.0057
ASP 165
0.0067
TYR 166
0.0065
VAL 167
0.0079
PRO 168
0.0090
ALA 169
0.0074
THR 170
0.0072
CYS 171
0.0078
GLU 172
0.0079
TYR 173
0.0055
SER 174
0.0057
VAL 175
0.0060
LYS 176
0.0054
LEU 177
0.0050
ARG 178
0.0049
SER 179
0.0048
LEU 180
0.0045
ALA 181
0.0056
THR 182
0.0056
LYS 183
0.0054
ILE 184
0.0048
LEU 185
0.0058
SER 186
0.0058
VAL 187
0.0050
LEU 188
0.0040
SER 189
0.0048
LEU 190
0.0038
GLY 191
0.0025
LEU 192
0.0026
GLY 193
0.0052
LEU 194
0.0062
GLU 195
0.0079
GLU 196
0.0085
GLY 197
0.0079
ARG 198
0.0069
LEU 199
0.0054
GLU 200
0.0064
LYS 201
0.0079
GLU 202
0.0059
VAL 203
0.0047
GLY 204
0.0059
GLY 205
0.0064
MET 206
0.0082
GLU 207
0.0079
GLU 208
0.0057
LEU 209
0.0043
LEU 210
0.0046
LEU 211
0.0053
GLN 212
0.0054
LYN 213
0.0051
LYS 214
0.0041
ILE 215
0.0033
ASN 216
0.0030
TYR 217
0.0052
TYR 218
0.0054
PRO 219
0.0060
LYS 220
0.0072
CYS 221
0.0093
PRO 222
0.0091
GLN 223
0.0076
PRO 224
0.0074
GLU 225
0.0045
LEU 226
0.0046
ALA 227
0.0052
LEU 228
0.0055
GLY 229
0.0044
VAL 230
0.0045
GLU 231
0.0041
ALA 232
0.0040
HD1 233
0.0061
THR 234
0.0050
AP1 235
0.0045
VAL 236
0.0036
SER 237
0.0035
ALA 238
0.0035
LEU 239
0.0040
THR 240
0.0045
PHE 241
0.0030
ILE 242
0.0027
LEU 243
0.0018
HID 244
0.0017
ASN 245
0.0047
MET 246
0.0045
VAL 247
0.0046
PRO 248
0.0047
GLY 249
0.0044
LEU 250
0.0056
GLN 251
0.0060
LEU 252
0.0072
PHE 253
0.0092
TYR 254
0.0099
GLU 255
0.0114
GLY 256
0.0116
LYS 257
0.0090
TRP 258
0.0078
VAL 259
0.0075
THR 260
0.0065
ALA 261
0.0074
LYS 262
0.0068
CYS 263
0.0063
VAL 264
0.0066
PRO 265
0.0018
ASN 266
0.0016
SER 267
0.0024
ILE 268
0.0034
ILE 269
0.0052
MET 270
0.0051
HIE 271
0.0054
ILE 272
0.0052
GLY 273
0.0041
ASP 274
0.0027
THR 275
0.0030
ILE 276
0.0027
GLU 277
0.0015
ILE 278
0.0025
LEU 279
0.0038
SER 280
0.0026
ASN 281
0.0034
GLY 282
0.0020
LYS 283
0.0013
TYR 284
0.0027
LYS 285
0.0056
SER 286
0.0060
ILE 287
0.0066
LEU 288
0.0073
HD2 289
0.0063
ARG 290
0.0056
GLY 291
0.0051
LEU 292
0.0042
VAL 293
0.0065
ASN 294
0.0072
LYS 295
0.0076
GLU 296
0.0084
LYS 297
0.0063
VAL 298
0.0053
ARG 299
0.0049
ILE 300
0.0047
SER 301
0.0015
TRP 302
0.0023
ALA 303
0.0025
VAL 304
0.0035
PHE 305
0.0041
CYS 306
0.0038
GLU 307
0.0035
PRO 308
0.0034
PRO 309
0.0052
LYS 310
0.0043
GLU 311
0.0053
LYS 312
0.0061
ILE 313
0.0064
ILE 314
0.0059
LEU 315
0.0052
LYS 316
0.0067
PRO 317
0.0053
LEU 318
0.0058
PRO 319
0.0064
GLU 320
0.0067
THR 321
0.0050
VAL 322
0.0048
SER 323
0.0073
GLU 324
0.0088
THR 325
0.0109
GLU 326
0.0084
PRO 327
0.0061
PRO 328
0.0069
LEU 329
0.0058
PHE 330
0.0066
PRO 331
0.0085
PRO 332
0.0090
ARG 333
0.0053
THR 334
0.0049
PHE 335
0.0034
SER 336
0.0027
GLN 337
0.0030
HIE 338
0.0016
ILE 339
0.0007
GLN 340
0.0012
HIE 341
0.0023
LYS 342
0.0017
LEU 343
0.0013
PHE 344
0.0033
ARG 345
0.0033
LYS 346
0.0036
THR 347
0.0043
GLN 348
0.0044
GLU 349
0.0029
ALA 350
0.0028
LEU 351
0.0034
LEU 352
0.0035
SER 354
0.0057
GLU 355
0.0057
THR 356
0.0058
VAL 357
0.0055
CYS 358
0.0047
VAL 359
0.0043
THR 360
0.0047
GLY 361
0.0044
ALA 362
0.0056
SER 363
0.0050
GLY 364
0.0040
PHE 365
0.0041
ILE 366
0.0033
GLY 367
0.0045
SER 368
0.0048
TRP 369
0.0037
LEU 370
0.0039
VAL 371
0.0049
MET 372
0.0045
ARG 373
0.0038
LEU 374
0.0051
LEU 375
0.0066
GLU 376
0.0056
ARG 377
0.0044
GLY 378
0.0053
TYR 379
0.0049
THR 380
0.0050
VAL 381
0.0049
ARG 382
0.0041
ALA 383
0.0043
THR 384
0.0041
VAL 385
0.0050
ARG 386
0.0073
ASP 387
0.0156
PRO 388
0.0203
THR 389
0.0285
ASN 390
0.0286
VAL 391
0.0289
LYS 392
0.0344
LYS 393
0.0249
VAL 394
0.0124
LYS 395
0.0158
HIE 396
0.0151
LEU 397
0.0081
LEU 398
0.0047
ASP 399
0.0112
LEU 400
0.0138
PRO 401
0.0198
LYS 402
0.0324
ALA 403
0.0130
GLU 404
0.0320
THR 405
0.0342
HIE 406
0.0092
LEU 407
0.0041
THR 408
0.0027
LEU 409
0.0052
TRP 410
0.0065
LYS 411
0.0078
ALA 412
0.0053
ASP 413
0.0049
LEU 414
0.0057
ALA 415
0.0081
ASP 416
0.0097
GLU 417
0.0113
GLY 418
0.0119
SER 419
0.0105
PHE 420
0.0083
ASP 421
0.0100
GLU 422
0.0103
ALA 423
0.0080
ILE 424
0.0073
LYS 425
0.0095
GLY 426
0.0086
CYS 427
0.0070
THR 428
0.0064
GLY 429
0.0048
VAL 430
0.0040
PHE 431
0.0034
HIE 432
0.0040
VAL 433
0.0037
ALA 434
0.0033
THR 435
0.0034
PRO 436
0.0034
MET 437
0.0035
ASP 438
0.0023
PHE 439
0.0033
GLU 440
0.0051
SER 441
0.0064
LYS 442
0.0109
ASP 443
0.0092
PRO 444
0.0062
GLU 445
0.0059
ASN 446
0.0061
GLU 447
0.0052
VAL 448
0.0033
ILE 449
0.0033
LYS 450
0.0028
PRO 451
0.0028
THR 452
0.0026
ILE 453
0.0033
GLU 454
0.0021
GLY 455
0.0022
MET 456
0.0024
LEU 457
0.0024
GLY 458
0.0060
ILE 459
0.0044
MET 460
0.0033
LYS 461
0.0050
SER 462
0.0078
CYS 463
0.0054
ALA 464
0.0057
ALA 465
0.0087
ALA 466
0.0120
LYS 467
0.0133
THR 468
0.0110
VAL 469
0.0069
ARG 470
0.0050
ARG 471
0.0037
LEU 472
0.0034
VAL 473
0.0024
PHE 474
0.0024
THR 475
0.0025
SER 476
0.0027
SER 477
0.0029
ALA 478
0.0018
GLY 479
0.0018
THR 480
0.0019
VAL 481
0.0011
ASN 482
0.0015
ILE 483
0.0031
GLN 484
0.0045
GLU 485
0.0074
HIE 486
0.0097
GLN 487
0.0085
LEU 488
0.0086
PRO 489
0.0101
VAL 490
0.0058
TYR 491
0.0039
ASP 492
0.0037
GLU 493
0.0026
SER 494
0.0012
CYS 495
0.0004
TRP 496
0.0012
SER 497
0.0019
ASP 498
0.0045
MET 499
0.0058
GLU 500
0.0074
PHE 501
0.0067
CYS 502
0.0056
ARG 503
0.0071
ALA 504
0.0079
LYS 505
0.0074
LYS 506
0.0065
MET 507
0.0048
THR 508
0.0035
ALA 509
0.0028
TRP 510
0.0033
MET 511
0.0041
TYR 512
0.0030
PHE 513
0.0028
VAL 514
0.0028
SER 515
0.0032
LYS 516
0.0029
THR 517
0.0030
LEU 518
0.0026
ALA 519
0.0032
GLU 520
0.0028
GLN 521
0.0030
ALA 522
0.0020
ALA 523
0.0022
TRP 524
0.0019
LYS 525
0.0024
TYR 526
0.0014
ALA 527
0.0015
LYS 528
0.0019
GLU 529
0.0021
ASN 530
0.0009
ASN 531
0.0015
ILE 532
0.0015
ASP 533
0.0019
PHE 534
0.0018
ILE 535
0.0016
THR 536
0.0019
ILE 537
0.0019
ILE 538
0.0023
PRO 539
0.0033
THR 540
0.0036
LEU 541
0.0048
VAL 542
0.0065
VAL 543
0.0074
GLY 544
0.0068
PRO 545
0.0062
PHE 546
0.0057
ILE 547
0.0054
MET 548
0.0059
SER 549
0.0066
SER 550
0.0085
MET 551
0.0079
PRO 552
0.0074
PRO 553
0.0077
SER 554
0.0094
LEU 555
0.0089
ILE 556
0.0088
THR 557
0.0086
ALA 558
0.0103
LEU 559
0.0103
SER 560
0.0097
PRO 561
0.0086
ILE 562
0.0114
THR 563
0.0118
GLY 564
0.0105
ASN 565
0.0126
GLU 566
0.0123
ALA 567
0.0139
HIE 568
0.0113
TYR 569
0.0075
SER 570
0.0045
ILE 571
0.0040
ILE 572
0.0038
ARG 573
0.0020
GLN 574
0.0020
GLY 575
0.0032
GLN 576
0.0046
PHE 577
0.0071
VAL 578
0.0053
HIE 579
0.0052
LEU 580
0.0042
ASP 581
0.0034
ASP 582
0.0028
LEU 583
0.0022
CYS 584
0.0013
ASN 585
0.0013
ALA 586
0.0002
HID 587
0.0015
ILE 588
0.0017
TYR 589
0.0017
LEU 590
0.0013
PHE 591
0.0027
GLU 592
0.0032
ASN 593
0.0029
PRO 594
0.0044
LYS 595
0.0026
ALA 596
0.0008
GLU 597
0.0023
GLY 598
0.0016
ARG 599
0.0018
TYR 600
0.0021
ILE 601
0.0024
CYS 602
0.0024
SER 603
0.0038
SER 604
0.0052
HIE 605
0.0062
ASP 606
0.0061
CYS 607
0.0038
ILE 608
0.0010
ILE 609
0.0033
LEU 610
0.0025
ASP 611
0.0049
LEU 612
0.0078
ALA 613
0.0078
LYS 614
0.0096
MET 615
0.0099
LEU 616
0.0099
ARG 617
0.0091
GLU 618
0.0073
LYS 619
0.0073
TYR 620
0.0072
PRO 621
0.0084
GLU 622
0.0132
TYR 623
0.0117
ASN 624
0.0173
ILE 625
0.0148
PRO 626
0.0076
THR 627
0.0058
GLU 628
0.0073
PHE 629
0.0090
LYS 630
0.0186
GLY 631
0.0117
VAL 632
0.0133
ASP 633
0.0180
GLU 634
0.0414
ASN 635
0.0328
LEU 636
0.0160
LYS 637
0.0140
SER 638
0.0057
VAL 639
0.0049
CYS 640
0.0056
PHE 641
0.0049
SER 642
0.0029
SER 643
0.0028
LYS 644
0.0023
LYS 645
0.0018
LEU 646
0.0011
THR 647
0.0021
ASP 648
0.0021
LEU 649
0.0020
GLY 650
0.0044
PHE 651
0.0034
GLU 652
0.0045
PHE 653
0.0047
LYS 654
0.0066
TYR 655
0.0072
SER 656
0.0091
LEU 657
0.0097
GLU 658
0.0100
ASP 659
0.0096
MET 660
0.0093
PHE 661
0.0097
THR 662
0.0097
GLY 663
0.0103
ALA 664
0.0102
VAL 665
0.0098
ASP 666
0.0100
THR 667
0.0112
CYS 668
0.0083
ARG 669
0.0080
ALA 670
0.0096
LYS 671
0.0099
GLY 672
0.0104
LEU 673
0.0087
LEU 674
0.0099
PRO 675
0.0138
PRO 676
0.0190
SER 677
0.0277
HIE 678
0.0391
GLU 679
0.0667
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.