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 = 0.0454
VAL 1
0.0107
THR 2
0.0108
SER 3
0.0109
VAL 4
0.0117
ALA 5
0.0091
PRO 6
0.0088
ARG 7
0.0080
VAL 8
0.0074
GLU 9
0.0073
SER 10
0.0082
LEU 11
0.0082
SER 12
0.0078
SER 13
0.0083
SER 14
0.0090
GLY 15
0.0088
ILE 16
0.0092
GLN 17
0.0087
SER 18
0.0089
ILE 19
0.0084
PRO 20
0.0088
LYS 21
0.0079
GLU 22
0.0076
TYR 23
0.0074
ILE 24
0.0080
ARG 25
0.0073
PRO 26
0.0082
GLN 27
0.0089
GLU 28
0.0095
GLU 29
0.0090
LEU 30
0.0088
THR 31
0.0095
SER 32
0.0091
ILE 33
0.0088
GLY 34
0.0091
ASN 35
0.0087
VAL 36
0.0077
PHE 37
0.0085
GLU 38
0.0096
GLU 39
0.0089
GLU 40
0.0079
LYS 41
0.0094
LYS 42
0.0100
ASP 43
0.0086
GLU 44
0.0095
GLY 45
0.0081
PRO 46
0.0066
GLN 47
0.0052
VAL 48
0.0039
PRO 49
0.0026
THR 50
0.0024
ILE 51
0.0023
ASP 52
0.0041
LEU 53
0.0054
LYS 54
0.0076
ASP 55
0.0074
ILE 56
0.0078
GLU 57
0.0099
SER 58
0.0116
GLU 59
0.0149
ASP 60
0.0137
GLU 61
0.0126
VAL 62
0.0102
VAL 63
0.0086
ARG 64
0.0090
GLU 65
0.0082
ARG 66
0.0056
CYS 67
0.0047
ARG 68
0.0059
GLU 69
0.0051
GLU 70
0.0030
LEU 71
0.0035
LYS 72
0.0054
LYS 73
0.0043
ALA 74
0.0035
ALA 75
0.0048
MET 76
0.0062
GLU 77
0.0053
TRP 78
0.0048
GLY 79
0.0051
VAL 80
0.0036
MET 81
0.0022
HIE 82
0.0020
LEU 83
0.0022
VAL 84
0.0038
ASN 85
0.0055
HIE 86
0.0042
GLY 87
0.0054
ILE 88
0.0041
SER 89
0.0050
ASP 90
0.0049
ASP 91
0.0050
LEU 92
0.0036
ILE 93
0.0028
ASN 94
0.0036
ARG 95
0.0030
VAL 96
0.0018
LYS 97
0.0026
VAL 98
0.0033
ALA 99
0.0023
GLY 100
0.0028
GLU 101
0.0039
THR 102
0.0038
PHE 103
0.0040
PHE 104
0.0052
ASN 105
0.0057
LEU 106
0.0060
PRO 107
0.0075
MET 108
0.0083
GLU 109
0.0088
GLU 110
0.0073
LYS 111
0.0069
GLU 112
0.0084
LYS 113
0.0080
TYR 114
0.0070
ALA 115
0.0078
ASN 116
0.0082
ASP 117
0.0091
GLN 118
0.0079
ALA 119
0.0086
SER 120
0.0098
GLY 121
0.0088
LYS 122
0.0083
ILE 123
0.0076
ALA 124
0.0071
GLY 125
0.0065
TYR 126
0.0065
GLY 127
0.0071
SER 128
0.0073
LYS 129
0.0064
LEU 130
0.0061
ALA 131
0.0053
ASN 132
0.0047
ASN 133
0.0042
ALA 134
0.0044
SER 135
0.0045
GLY 136
0.0049
GLN 137
0.0067
LEU 138
0.0064
GLU 139
0.0060
TRP 140
0.0060
GLU 141
0.0063
ASP 142
0.0063
TYR 143
0.0055
PHE 144
0.0051
PHE 145
0.0051
HID 146
0.0049
LEU 147
0.0054
ILE 148
0.0045
PHE 149
0.0053
PRO 150
0.0063
GLU 151
0.0065
ASP 152
0.0076
LYS 153
0.0071
ARG 154
0.0061
ASP 155
0.0062
MET 156
0.0050
THR 157
0.0053
ILE 158
0.0057
TRP 159
0.0043
PRO 160
0.0036
LYS 161
0.0036
THR 162
0.0029
PRO 163
0.0024
SER 164
0.0015
ASP 165
0.0017
TYR 166
0.0017
VAL 167
0.0027
PRO 168
0.0030
ALA 169
0.0023
THR 170
0.0023
CYS 171
0.0037
GLU 172
0.0039
TYR 173
0.0029
SER 174
0.0036
VAL 175
0.0048
LYS 176
0.0042
LEU 177
0.0033
ARG 178
0.0047
SER 179
0.0050
LEU 180
0.0038
ALA 181
0.0044
THR 182
0.0060
LYS 183
0.0058
ILE 184
0.0048
LEU 185
0.0060
SER 186
0.0073
VAL 187
0.0065
LEU 188
0.0067
SER 189
0.0088
LEU 190
0.0092
GLY 191
0.0082
LEU 192
0.0099
GLY 193
0.0112
LEU 194
0.0115
GLU 195
0.0115
GLU 196
0.0101
GLY 197
0.0080
ARG 198
0.0093
LEU 199
0.0081
GLU 200
0.0073
LYS 201
0.0078
GLU 202
0.0088
VAL 203
0.0076
GLY 204
0.0075
GLY 205
0.0068
MET 206
0.0061
GLU 207
0.0064
GLU 208
0.0065
LEU 209
0.0061
LEU 210
0.0056
LEU 211
0.0046
GLN 212
0.0043
LYN 213
0.0039
LYS 214
0.0042
ILE 215
0.0037
ASN 216
0.0047
TYR 217
0.0053
TYR 218
0.0059
PRO 219
0.0063
LYS 220
0.0069
CYS 221
0.0073
PRO 222
0.0081
GLN 223
0.0086
PRO 224
0.0080
GLU 225
0.0083
LEU 226
0.0086
ALA 227
0.0078
LEU 228
0.0071
GLY 229
0.0065
VAL 230
0.0063
GLU 231
0.0069
ALA 232
0.0069
HD1 233
0.0065
THR 234
0.0059
AP1 235
0.0055
VAL 236
0.0063
SER 237
0.0056
ALA 238
0.0055
LEU 239
0.0043
THR 240
0.0035
PHE 241
0.0025
ILE 242
0.0025
LEU 243
0.0025
HID 244
0.0038
ASN 245
0.0044
MET 246
0.0051
VAL 247
0.0061
PRO 248
0.0063
GLY 249
0.0065
LEU 250
0.0057
GLN 251
0.0062
LEU 252
0.0058
PHE 253
0.0068
TYR 254
0.0070
GLU 255
0.0082
GLY 256
0.0092
LYS 257
0.0088
TRP 258
0.0080
VAL 259
0.0073
THR 260
0.0069
ALA 261
0.0055
LYS 262
0.0055
CYS 263
0.0057
VAL 264
0.0047
PRO 265
0.0045
ASN 266
0.0037
SER 267
0.0029
ILE 268
0.0018
ILE 269
0.0022
MET 270
0.0025
HIE 271
0.0039
ILE 272
0.0049
GLY 273
0.0056
ASP 274
0.0070
THR 275
0.0069
ILE 276
0.0067
GLU 277
0.0082
ILE 278
0.0091
LEU 279
0.0089
SER 280
0.0093
ASN 281
0.0124
GLY 282
0.0111
LYS 283
0.0101
TYR 284
0.0078
LYS 285
0.0063
SER 286
0.0063
ILE 287
0.0058
LEU 288
0.0070
HD2 289
0.0058
ARG 290
0.0065
GLY 291
0.0065
LEU 292
0.0073
VAL 293
0.0067
ASN 294
0.0071
LYS 295
0.0079
GLU 296
0.0075
LYS 297
0.0068
VAL 298
0.0060
ARG 299
0.0055
ILE 300
0.0046
SER 301
0.0037
TRP 302
0.0028
ALA 303
0.0033
VAL 304
0.0033
PHE 305
0.0040
CYS 306
0.0046
GLU 307
0.0053
PRO 308
0.0059
PRO 309
0.0034
LYS 310
0.0040
GLU 311
0.0046
LYS 312
0.0042
ILE 313
0.0053
ILE 314
0.0070
LEU 315
0.0075
LYS 316
0.0093
PRO 317
0.0120
LEU 318
0.0124
PRO 319
0.0150
GLU 320
0.0149
THR 321
0.0145
VAL 322
0.0182
SER 323
0.0237
GLU 324
0.0282
THR 325
0.0324
GLU 326
0.0283
PRO 327
0.0229
PRO 328
0.0172
LEU 329
0.0150
PHE 330
0.0125
PRO 331
0.0116
PRO 332
0.0093
ARG 333
0.0064
THR 334
0.0051
PHE 335
0.0050
SER 336
0.0050
GLN 337
0.0046
HIE 338
0.0050
ILE 339
0.0051
GLN 340
0.0050
HIE 341
0.0034
LYS 342
0.0038
LEU 343
0.0034
PHE 344
0.0025
ARG 345
0.0028
LYS 346
0.0025
THR 347
0.0023
GLN 348
0.0019
GLU 349
0.0040
ALA 350
0.0030
LEU 351
0.0040
LEU 352
0.0048
SER 354
0.0103
GLU 355
0.0091
THR 356
0.0071
VAL 357
0.0062
CYS 358
0.0051
VAL 359
0.0040
THR 360
0.0040
GLY 361
0.0041
ALA 362
0.0037
SER 363
0.0048
GLY 364
0.0046
PHE 365
0.0052
ILE 366
0.0045
GLY 367
0.0046
SER 368
0.0052
TRP 369
0.0051
LEU 370
0.0045
VAL 371
0.0043
MET 372
0.0055
ARG 373
0.0065
LEU 374
0.0060
LEU 375
0.0063
GLU 376
0.0078
ARG 377
0.0088
GLY 378
0.0087
TYR 379
0.0073
THR 380
0.0062
VAL 381
0.0047
ARG 382
0.0040
ALA 383
0.0034
THR 384
0.0042
VAL 385
0.0052
ARG 386
0.0068
ASP 387
0.0072
PRO 388
0.0064
THR 389
0.0084
ASN 390
0.0093
VAL 391
0.0089
LYS 392
0.0107
LYS 393
0.0086
VAL 394
0.0072
LYS 395
0.0080
HIE 396
0.0080
LEU 397
0.0061
LEU 398
0.0067
ASP 399
0.0085
LEU 400
0.0077
PRO 401
0.0091
LYS 402
0.0084
ALA 403
0.0064
GLU 404
0.0057
THR 405
0.0063
HIE 406
0.0057
LEU 407
0.0042
THR 408
0.0035
LEU 409
0.0038
TRP 410
0.0047
LYS 411
0.0063
ALA 412
0.0068
ASP 413
0.0064
LEU 414
0.0070
ALA 415
0.0088
ASP 416
0.0091
GLU 417
0.0089
GLY 418
0.0098
SER 419
0.0083
PHE 420
0.0073
ASP 421
0.0093
GLU 422
0.0087
ALA 423
0.0067
ILE 424
0.0077
LYS 425
0.0089
GLY 426
0.0096
CYS 427
0.0084
THR 428
0.0095
GLY 429
0.0079
VAL 430
0.0064
PHE 431
0.0050
HIE 432
0.0042
VAL 433
0.0035
ALA 434
0.0035
THR 435
0.0040
PRO 436
0.0053
MET 437
0.0062
ASP 438
0.0093
PHE 439
0.0100
GLU 440
0.0131
SER 441
0.0140
LYS 442
0.0163
ASP 443
0.0143
PRO 444
0.0110
GLU 445
0.0098
ASN 446
0.0119
GLU 447
0.0118
VAL 448
0.0088
ILE 449
0.0074
LYS 450
0.0092
PRO 451
0.0091
THR 452
0.0066
ILE 453
0.0071
GLU 454
0.0089
GLY 455
0.0079
MET 456
0.0067
LEU 457
0.0082
GLY 458
0.0089
ILE 459
0.0078
MET 460
0.0085
LYS 461
0.0105
SER 462
0.0103
CYS 463
0.0098
ALA 464
0.0117
ALA 465
0.0131
ALA 466
0.0118
LYS 467
0.0134
THR 468
0.0122
VAL 469
0.0100
ARG 470
0.0108
ARG 471
0.0093
LEU 472
0.0075
VAL 473
0.0061
PHE 474
0.0048
THR 475
0.0037
SER 476
0.0036
SER 477
0.0026
ALA 478
0.0034
GLY 479
0.0021
THR 480
0.0022
VAL 481
0.0029
ASN 482
0.0032
ILE 483
0.0024
GLN 484
0.0027
GLU 485
0.0037
HIE 486
0.0036
GLN 487
0.0037
LEU 488
0.0037
PRO 489
0.0047
VAL 490
0.0048
TYR 491
0.0047
ASP 492
0.0048
GLU 493
0.0042
SER 494
0.0039
CYS 495
0.0027
TRP 496
0.0012
SER 497
0.0018
ASP 498
0.0019
MET 499
0.0031
GLU 500
0.0039
PHE 501
0.0035
CYS 502
0.0040
ARG 503
0.0051
ALA 504
0.0056
LYS 505
0.0059
LYS 506
0.0056
MET 507
0.0053
THR 508
0.0048
ALA 509
0.0052
TRP 510
0.0043
MET 511
0.0048
TYR 512
0.0034
PHE 513
0.0023
VAL 514
0.0032
SER 515
0.0041
LYS 516
0.0030
THR 517
0.0029
LEU 518
0.0044
ALA 519
0.0048
GLU 520
0.0046
GLN 521
0.0043
ALA 522
0.0060
ALA 523
0.0065
TRP 524
0.0065
LYS 525
0.0063
TYR 526
0.0087
ALA 527
0.0095
LYS 528
0.0103
GLU 529
0.0119
ASN 530
0.0124
ASN 531
0.0129
ILE 532
0.0115
ASP 533
0.0100
PHE 534
0.0082
ILE 535
0.0071
THR 536
0.0053
ILE 537
0.0053
ILE 538
0.0050
PRO 539
0.0048
THR 540
0.0047
LEU 541
0.0068
VAL 542
0.0053
VAL 543
0.0043
GLY 544
0.0040
PRO 545
0.0061
PHE 546
0.0065
ILE 547
0.0081
MET 548
0.0090
SER 549
0.0126
SER 550
0.0112
MET 551
0.0086
PRO 552
0.0085
PRO 553
0.0111
SER 554
0.0086
LEU 555
0.0063
ILE 556
0.0085
THR 557
0.0118
ALA 558
0.0083
LEU 559
0.0068
SER 560
0.0111
PRO 561
0.0118
ILE 562
0.0072
THR 563
0.0092
GLY 564
0.0138
ASN 565
0.0185
GLU 566
0.0231
ALA 567
0.0245
HIE 568
0.0195
TYR 569
0.0195
SER 570
0.0244
ILE 571
0.0219
ILE 572
0.0170
ARG 573
0.0227
GLN 574
0.0179
GLY 575
0.0128
GLN 576
0.0074
PHE 577
0.0068
VAL 578
0.0052
HIE 579
0.0040
LEU 580
0.0045
ASP 581
0.0050
ASP 582
0.0052
LEU 583
0.0048
CYS 584
0.0047
ASN 585
0.0064
ALA 586
0.0062
HID 587
0.0055
ILE 588
0.0061
TYR 589
0.0082
LEU 590
0.0078
PHE 591
0.0081
GLU 592
0.0093
ASN 593
0.0103
PRO 594
0.0110
LYS 595
0.0111
ALA 596
0.0095
GLU 597
0.0086
GLY 598
0.0072
ARG 599
0.0059
TYR 600
0.0061
ILE 601
0.0057
CYS 602
0.0051
SER 603
0.0052
SER 604
0.0051
HIE 605
0.0065
ASP 606
0.0098
CYS 607
0.0134
ILE 608
0.0178
ILE 609
0.0199
LEU 610
0.0234
ASP 611
0.0205
LEU 612
0.0153
ALA 613
0.0167
LYS 614
0.0200
MET 615
0.0165
LEU 616
0.0124
ARG 617
0.0164
GLU 618
0.0196
LYS 619
0.0165
TYR 620
0.0136
PRO 621
0.0150
GLU 622
0.0117
TYR 623
0.0086
ASN 624
0.0102
ILE 625
0.0140
PRO 626
0.0202
THR 627
0.0261
GLU 628
0.0311
PHE 629
0.0341
LYS 630
0.0415
GLY 631
0.0421
VAL 632
0.0363
ASP 633
0.0454
GLU 634
0.0450
ASN 635
0.0417
LEU 636
0.0314
LYS 637
0.0171
SER 638
0.0116
VAL 639
0.0092
CYS 640
0.0039
PHE 641
0.0063
SER 642
0.0068
SER 643
0.0066
LYS 644
0.0073
LYS 645
0.0082
LEU 646
0.0078
THR 647
0.0087
ASP 648
0.0095
LEU 649
0.0096
GLY 650
0.0096
PHE 651
0.0085
GLU 652
0.0083
PHE 653
0.0055
LYS 654
0.0047
TYR 655
0.0056
SER 656
0.0074
LEU 657
0.0078
GLU 658
0.0086
ASP 659
0.0070
MET 660
0.0046
PHE 661
0.0059
THR 662
0.0076
GLY 663
0.0073
ALA 664
0.0049
VAL 665
0.0057
ASP 666
0.0092
THR 667
0.0086
CYS 668
0.0071
ARG 669
0.0096
ALA 670
0.0125
LYS 671
0.0121
GLY 672
0.0115
LEU 673
0.0092
LEU 674
0.0062
PRO 675
0.0068
PRO 676
0.0092
SER 677
0.0055
HIE 678
0.0056
GLU 679
0.0064
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.