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 = 0.0413
VAL 1
0.0026
THR 2
0.0020
SER 3
0.0032
VAL 4
0.0044
ALA 5
0.0052
PRO 6
0.0046
ARG 7
0.0046
VAL 8
0.0040
GLU 9
0.0049
SER 10
0.0043
LEU 11
0.0033
SER 12
0.0032
SER 13
0.0039
SER 14
0.0024
GLY 15
0.0027
ILE 16
0.0043
GLN 17
0.0051
SER 18
0.0039
ILE 19
0.0023
PRO 20
0.0022
LYS 21
0.0017
GLU 22
0.0015
TYR 23
0.0018
ILE 24
0.0020
ARG 25
0.0018
PRO 26
0.0015
GLN 27
0.0015
GLU 28
0.0016
GLU 29
0.0022
LEU 30
0.0019
THR 31
0.0023
SER 32
0.0028
ILE 33
0.0020
GLY 34
0.0023
ASN 35
0.0022
VAL 36
0.0025
PHE 37
0.0055
GLU 38
0.0074
GLU 39
0.0051
GLU 40
0.0049
LYS 41
0.0125
LYS 42
0.0112
ASP 43
0.0109
GLU 44
0.0107
GLY 45
0.0127
PRO 46
0.0112
GLN 47
0.0074
VAL 48
0.0053
PRO 49
0.0044
THR 50
0.0028
ILE 51
0.0028
ASP 52
0.0039
LEU 53
0.0044
LYS 54
0.0052
ASP 55
0.0038
ILE 56
0.0045
GLU 57
0.0057
SER 58
0.0048
GLU 59
0.0041
ASP 60
0.0042
GLU 61
0.0023
VAL 62
0.0026
VAL 63
0.0035
ARG 64
0.0024
GLU 65
0.0024
ARG 66
0.0029
CYS 67
0.0047
ARG 68
0.0053
GLU 69
0.0058
GLU 70
0.0062
LEU 71
0.0060
LYS 72
0.0061
LYS 73
0.0072
ALA 74
0.0070
ALA 75
0.0060
MET 76
0.0061
GLU 77
0.0061
TRP 78
0.0064
GLY 79
0.0059
VAL 80
0.0057
MET 81
0.0034
HIE 82
0.0019
LEU 83
0.0019
VAL 84
0.0027
ASN 85
0.0047
HIE 86
0.0056
GLY 87
0.0053
ILE 88
0.0053
SER 89
0.0095
ASP 90
0.0116
ASP 91
0.0111
LEU 92
0.0097
ILE 93
0.0097
ASN 94
0.0111
ARG 95
0.0104
VAL 96
0.0097
LYS 97
0.0087
VAL 98
0.0096
ALA 99
0.0089
GLY 100
0.0088
GLU 101
0.0076
THR 102
0.0079
PHE 103
0.0071
PHE 104
0.0071
ASN 105
0.0076
LEU 106
0.0070
PRO 107
0.0066
MET 108
0.0061
GLU 109
0.0058
GLU 110
0.0056
LYS 111
0.0054
GLU 112
0.0054
LYS 113
0.0069
TYR 114
0.0074
ALA 115
0.0058
ASN 116
0.0055
ASP 117
0.0035
GLN 118
0.0039
ALA 119
0.0026
SER 120
0.0013
GLY 121
0.0039
LYS 122
0.0049
ILE 123
0.0059
ALA 124
0.0070
GLY 125
0.0064
TYR 126
0.0060
GLY 127
0.0054
SER 128
0.0053
LYS 129
0.0045
LEU 130
0.0045
ALA 131
0.0051
ASN 132
0.0053
ASN 133
0.0050
ALA 134
0.0044
SER 135
0.0047
GLY 136
0.0061
GLN 137
0.0028
LEU 138
0.0021
GLU 139
0.0019
TRP 140
0.0016
GLU 141
0.0051
ASP 142
0.0048
TYR 143
0.0051
PHE 144
0.0055
PHE 145
0.0063
HID 146
0.0050
LEU 147
0.0041
ILE 148
0.0046
PHE 149
0.0036
PRO 150
0.0036
GLU 151
0.0039
ASP 152
0.0053
LYS 153
0.0042
ARG 154
0.0047
ASP 155
0.0066
MET 156
0.0085
THR 157
0.0083
ILE 158
0.0079
TRP 159
0.0088
PRO 160
0.0102
LYS 161
0.0118
THR 162
0.0119
PRO 163
0.0129
SER 164
0.0139
ASP 165
0.0121
TYR 166
0.0108
VAL 167
0.0099
PRO 168
0.0104
ALA 169
0.0097
THR 170
0.0084
CYS 171
0.0067
GLU 172
0.0072
TYR 173
0.0053
SER 174
0.0039
VAL 175
0.0032
LYS 176
0.0046
LEU 177
0.0016
ARG 178
0.0017
SER 179
0.0023
LEU 180
0.0025
ALA 181
0.0030
THR 182
0.0030
LYS 183
0.0037
ILE 184
0.0037
LEU 185
0.0047
SER 186
0.0055
VAL 187
0.0069
LEU 188
0.0060
SER 189
0.0074
LEU 190
0.0090
GLY 191
0.0092
LEU 192
0.0086
GLY 193
0.0117
LEU 194
0.0097
GLU 195
0.0092
GLU 196
0.0088
GLY 197
0.0058
ARG 198
0.0050
LEU 199
0.0043
GLU 200
0.0037
LYS 201
0.0026
GLU 202
0.0026
VAL 203
0.0034
GLY 204
0.0052
GLY 205
0.0045
MET 206
0.0061
GLU 207
0.0071
GLU 208
0.0061
LEU 209
0.0045
LEU 210
0.0039
LEU 211
0.0039
GLN 212
0.0042
LYN 213
0.0054
LYS 214
0.0048
ILE 215
0.0053
ASN 216
0.0046
TYR 217
0.0034
TYR 218
0.0026
PRO 219
0.0022
LYS 220
0.0015
CYS 221
0.0015
PRO 222
0.0018
GLN 223
0.0019
PRO 224
0.0017
GLU 225
0.0019
LEU 226
0.0011
ALA 227
0.0010
LEU 228
0.0018
GLY 229
0.0016
VAL 230
0.0028
GLU 231
0.0037
ALA 232
0.0049
HD1 233
0.0069
THR 234
0.0064
AP1 235
0.0067
VAL 236
0.0060
SER 237
0.0035
ALA 238
0.0036
LEU 239
0.0036
THR 240
0.0036
PHE 241
0.0018
ILE 242
0.0018
LEU 243
0.0026
HID 244
0.0029
ASN 245
0.0028
MET 246
0.0021
VAL 247
0.0020
PRO 248
0.0014
GLY 249
0.0030
LEU 250
0.0035
GLN 251
0.0044
LEU 252
0.0056
PHE 253
0.0105
TYR 254
0.0106
GLU 255
0.0127
GLY 256
0.0142
LYS 257
0.0116
TRP 258
0.0093
VAL 259
0.0069
THR 260
0.0044
ALA 261
0.0029
LYS 262
0.0026
CYS 263
0.0029
VAL 264
0.0032
PRO 265
0.0059
ASN 266
0.0060
SER 267
0.0041
ILE 268
0.0024
ILE 269
0.0021
MET 270
0.0030
HIE 271
0.0041
ILE 272
0.0048
GLY 273
0.0061
ASP 274
0.0043
THR 275
0.0036
ILE 276
0.0042
GLU 277
0.0060
ILE 278
0.0041
LEU 279
0.0042
SER 280
0.0065
ASN 281
0.0066
GLY 282
0.0078
LYS 283
0.0085
TYR 284
0.0083
LYS 285
0.0064
SER 286
0.0068
ILE 287
0.0074
LEU 288
0.0083
HD2 289
0.0066
ARG 290
0.0054
GLY 291
0.0042
LEU 292
0.0030
VAL 293
0.0009
ASN 294
0.0015
LYS 295
0.0015
GLU 296
0.0021
LYS 297
0.0018
VAL 298
0.0020
ARG 299
0.0020
ILE 300
0.0028
SER 301
0.0040
TRP 302
0.0040
ALA 303
0.0034
VAL 304
0.0032
PHE 305
0.0046
CYS 306
0.0049
GLU 307
0.0047
PRO 308
0.0050
PRO 309
0.0072
LYS 310
0.0072
GLU 311
0.0087
LYS 312
0.0076
ILE 313
0.0066
ILE 314
0.0050
LEU 315
0.0021
LYS 316
0.0029
PRO 317
0.0065
LEU 318
0.0072
PRO 319
0.0095
GLU 320
0.0107
THR 321
0.0068
VAL 322
0.0067
SER 323
0.0056
GLU 324
0.0059
THR 325
0.0151
GLU 326
0.0107
PRO 327
0.0116
PRO 328
0.0109
LEU 329
0.0105
PHE 330
0.0077
PRO 331
0.0070
PRO 332
0.0046
ARG 333
0.0058
THR 334
0.0071
PHE 335
0.0067
SER 336
0.0070
GLN 337
0.0075
HIE 338
0.0053
ILE 339
0.0053
GLN 340
0.0056
HIE 341
0.0066
LYS 342
0.0037
LEU 343
0.0056
PHE 344
0.0071
ARG 345
0.0069
LYS 346
0.0037
THR 347
0.0097
GLN 348
0.0137
GLU 349
0.0114
ALA 350
0.0087
LEU 351
0.0045
LEU 352
0.0024
SER 354
0.0095
GLU 355
0.0083
THR 356
0.0089
VAL 357
0.0063
CYS 358
0.0052
VAL 359
0.0054
THR 360
0.0046
GLY 361
0.0024
ALA 362
0.0023
SER 363
0.0050
GLY 364
0.0066
PHE 365
0.0043
ILE 366
0.0041
GLY 367
0.0044
SER 368
0.0041
TRP 369
0.0054
LEU 370
0.0055
VAL 371
0.0040
MET 372
0.0036
ARG 373
0.0069
LEU 374
0.0065
LEU 375
0.0050
GLU 376
0.0063
ARG 377
0.0099
GLY 378
0.0094
TYR 379
0.0084
THR 380
0.0070
VAL 381
0.0038
ARG 382
0.0023
ALA 383
0.0016
THR 384
0.0008
VAL 385
0.0075
ARG 386
0.0093
ASP 387
0.0173
PRO 388
0.0206
THR 389
0.0360
ASN 390
0.0315
VAL 391
0.0320
LYS 392
0.0334
LYS 393
0.0166
VAL 394
0.0123
LYS 395
0.0192
HIE 396
0.0165
LEU 397
0.0085
LEU 398
0.0132
ASP 399
0.0140
LEU 400
0.0061
PRO 401
0.0053
LYS 402
0.0099
ALA 403
0.0090
GLU 404
0.0166
THR 405
0.0137
HIE 406
0.0096
LEU 407
0.0057
THR 408
0.0077
LEU 409
0.0075
TRP 410
0.0077
LYS 411
0.0095
ALA 412
0.0076
ASP 413
0.0074
LEU 414
0.0059
ALA 415
0.0067
ASP 416
0.0104
GLU 417
0.0123
GLY 418
0.0098
SER 419
0.0108
PHE 420
0.0077
ASP 421
0.0078
GLU 422
0.0079
ALA 423
0.0084
ILE 424
0.0084
LYS 425
0.0156
GLY 426
0.0164
CYS 427
0.0110
THR 428
0.0079
GLY 429
0.0075
VAL 430
0.0066
PHE 431
0.0062
HIE 432
0.0055
VAL 433
0.0035
ALA 434
0.0036
THR 435
0.0044
PRO 436
0.0064
MET 437
0.0088
ASP 438
0.0080
PHE 439
0.0081
GLU 440
0.0077
SER 441
0.0090
LYS 442
0.0066
ASP 443
0.0045
PRO 444
0.0067
GLU 445
0.0065
ASN 446
0.0060
GLU 447
0.0070
VAL 448
0.0085
ILE 449
0.0086
LYS 450
0.0089
PRO 451
0.0088
THR 452
0.0084
ILE 453
0.0084
GLU 454
0.0090
GLY 455
0.0081
MET 456
0.0053
LEU 457
0.0037
GLY 458
0.0039
ILE 459
0.0041
MET 460
0.0021
LYS 461
0.0048
SER 462
0.0099
CYS 463
0.0110
ALA 464
0.0161
ALA 465
0.0413
ALA 466
0.0280
LYS 467
0.0379
THR 468
0.0246
VAL 469
0.0095
ARG 470
0.0091
ARG 471
0.0079
LEU 472
0.0070
VAL 473
0.0049
PHE 474
0.0043
THR 475
0.0051
SER 476
0.0046
SER 477
0.0053
ALA 478
0.0054
GLY 479
0.0053
THR 480
0.0053
VAL 481
0.0061
ASN 482
0.0064
ILE 483
0.0059
GLN 484
0.0062
GLU 485
0.0083
HIE 486
0.0085
GLN 487
0.0096
LEU 488
0.0101
PRO 489
0.0100
VAL 490
0.0097
TYR 491
0.0084
ASP 492
0.0086
GLU 493
0.0053
SER 494
0.0051
CYS 495
0.0049
TRP 496
0.0049
SER 497
0.0072
ASP 498
0.0068
MET 499
0.0064
GLU 500
0.0065
PHE 501
0.0077
CYS 502
0.0072
ARG 503
0.0066
ALA 504
0.0070
LYS 505
0.0070
LYS 506
0.0050
MET 507
0.0068
THR 508
0.0082
ALA 509
0.0065
TRP 510
0.0064
MET 511
0.0061
TYR 512
0.0058
PHE 513
0.0062
VAL 514
0.0069
SER 515
0.0066
LYS 516
0.0053
THR 517
0.0060
LEU 518
0.0069
ALA 519
0.0061
GLU 520
0.0050
GLN 521
0.0059
ALA 522
0.0063
ALA 523
0.0039
TRP 524
0.0045
LYS 525
0.0121
TYR 526
0.0098
ALA 527
0.0099
LYS 528
0.0146
GLU 529
0.0221
ASN 530
0.0176
ASN 531
0.0216
ILE 532
0.0166
ASP 533
0.0097
PHE 534
0.0064
ILE 535
0.0044
THR 536
0.0033
ILE 537
0.0048
ILE 538
0.0047
PRO 539
0.0046
THR 540
0.0047
LEU 541
0.0049
VAL 542
0.0034
VAL 543
0.0038
GLY 544
0.0028
PRO 545
0.0051
PHE 546
0.0064
ILE 547
0.0072
MET 548
0.0081
SER 549
0.0088
SER 550
0.0077
MET 551
0.0085
PRO 552
0.0079
PRO 553
0.0062
SER 554
0.0066
LEU 555
0.0065
ILE 556
0.0062
THR 557
0.0093
ALA 558
0.0091
LEU 559
0.0067
SER 560
0.0075
PRO 561
0.0065
ILE 562
0.0045
THR 563
0.0072
GLY 564
0.0085
ASN 565
0.0120
GLU 566
0.0133
ALA 567
0.0166
HIE 568
0.0146
TYR 569
0.0096
SER 570
0.0119
ILE 571
0.0122
ILE 572
0.0104
ARG 573
0.0081
GLN 574
0.0075
GLY 575
0.0084
GLN 576
0.0082
PHE 577
0.0051
VAL 578
0.0034
HIE 579
0.0028
LEU 580
0.0030
ASP 581
0.0039
ASP 582
0.0033
LEU 583
0.0043
CYS 584
0.0048
ASN 585
0.0073
ALA 586
0.0066
HID 587
0.0068
ILE 588
0.0071
TYR 589
0.0075
LEU 590
0.0066
PHE 591
0.0074
GLU 592
0.0078
ASN 593
0.0117
PRO 594
0.0167
LYS 595
0.0132
ALA 596
0.0064
GLU 597
0.0058
GLY 598
0.0038
ARG 599
0.0035
TYR 600
0.0044
ILE 601
0.0058
CYS 602
0.0049
SER 603
0.0042
SER 604
0.0034
HIE 605
0.0060
ASP 606
0.0070
CYS 607
0.0081
ILE 608
0.0091
ILE 609
0.0085
LEU 610
0.0066
ASP 611
0.0079
LEU 612
0.0083
ALA 613
0.0056
LYS 614
0.0055
MET 615
0.0071
LEU 616
0.0049
ARG 617
0.0034
GLU 618
0.0068
LYS 619
0.0066
TYR 620
0.0036
PRO 621
0.0053
GLU 622
0.0055
TYR 623
0.0028
ASN 624
0.0055
ILE 625
0.0051
PRO 626
0.0097
THR 627
0.0109
GLU 628
0.0131
PHE 629
0.0072
LYS 630
0.0045
GLY 631
0.0058
VAL 632
0.0045
ASP 633
0.0109
GLU 634
0.0153
ASN 635
0.0065
LEU 636
0.0065
LYS 637
0.0069
SER 638
0.0068
VAL 639
0.0063
CYS 640
0.0075
PHE 641
0.0067
SER 642
0.0070
SER 643
0.0068
LYS 644
0.0074
LYS 645
0.0054
LEU 646
0.0055
THR 647
0.0065
ASP 648
0.0060
LEU 649
0.0049
GLY 650
0.0057
PHE 651
0.0060
GLU 652
0.0079
PHE 653
0.0030
LYS 654
0.0023
TYR 655
0.0032
SER 656
0.0050
LEU 657
0.0068
GLU 658
0.0066
ASP 659
0.0054
MET 660
0.0054
PHE 661
0.0066
THR 662
0.0060
GLY 663
0.0063
ALA 664
0.0060
VAL 665
0.0053
ASP 666
0.0060
THR 667
0.0069
CYS 668
0.0065
ARG 669
0.0058
ALA 670
0.0073
LYS 671
0.0085
GLY 672
0.0084
LEU 673
0.0068
LEU 674
0.0048
PRO 675
0.0033
PRO 676
0.0035
SER 677
0.0037
HIE 678
0.0044
GLU 679
0.0050
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.