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 = 0.0453
MET 1
0.0132
ALA 2
0.0106
LEU 3
0.0066
LEU 4
0.0032
LEU 5
0.0054
VAL 6
0.0054
SER 7
0.0086
LEU 8
0.0110
LEU 9
0.0078
ALA 10
0.0063
PHE 11
0.0068
LEU 12
0.0056
SER 13
0.0020
LEU 14
0.0075
GLY 15
0.0121
SER 16
0.0182
GLY 17
0.0168
CYS 18
0.0154
HIS 19
0.0157
HIS 20
0.0131
ARG 21
0.0162
ILE 22
0.0133
CYS 23
0.0072
HIS 24
0.0040
CYS 25
0.0062
SER 26
0.0093
ASN 27
0.0130
ARG 28
0.0098
VAL 29
0.0062
PHE 30
0.0018
LEU 31
0.0029
CYS 32
0.0064
GLN 33
0.0099
GLU 34
0.0150
SER 35
0.0178
LYS 36
0.0166
VAL 37
0.0114
THR 38
0.0124
GLU 39
0.0096
ILE 40
0.0066
PRO 41
0.0087
SER 42
0.0095
ASP 43
0.0105
LEU 44
0.0066
PRO 45
0.0080
ARG 46
0.0075
ASN 47
0.0093
ALA 48
0.0063
ILE 49
0.0079
GLU 50
0.0059
LEU 51
0.0032
ARG 52
0.0054
PHE 53
0.0069
VAL 54
0.0100
LEU 55
0.0129
THR 56
0.0116
LYS 57
0.0124
LEU 58
0.0092
ARG 59
0.0086
VAL 60
0.0057
ILE 61
0.0050
GLN 62
0.0038
LYS 63
0.0031
GLY 64
0.0026
ALA 65
0.0025
PHE 66
0.0022
SER 67
0.0018
GLY 68
0.0030
PHE 69
0.0040
GLY 70
0.0066
ASP 71
0.0075
LEU 72
0.0059
GLU 73
0.0078
LYS 74
0.0072
ILE 75
0.0061
GLU 76
0.0073
ILE 77
0.0075
SER 78
0.0098
GLN 79
0.0117
ASN 80
0.0106
ASP 81
0.0121
VAL 82
0.0104
LEU 83
0.0080
GLU 84
0.0074
VAL 85
0.0065
ILE 86
0.0060
GLU 87
0.0054
ALA 88
0.0053
ASP 89
0.0052
VAL 90
0.0052
PHE 91
0.0057
SER 92
0.0055
ASN 93
0.0052
LEU 94
0.0055
PRO 95
0.0066
LYS 96
0.0071
LEU 97
0.0068
HIS 98
0.0079
GLU 99
0.0078
ILE 100
0.0074
ARG 101
0.0076
ILE 102
0.0076
GLU 103
0.0090
LYS 104
0.0100
ALA 105
0.0076
ASN 106
0.0092
ASN 107
0.0082
LEU 108
0.0071
LEU 109
0.0068
TYR 110
0.0069
ILE 111
0.0067
ASN 112
0.0070
PRO 113
0.0073
GLU 114
0.0071
ALA 115
0.0067
PHE 116
0.0066
GLN 117
0.0067
ASN 118
0.0067
LEU 119
0.0065
PRO 120
0.0065
ASN 121
0.0064
LEU 122
0.0064
GLN 123
0.0064
TYR 124
0.0064
LEU 125
0.0063
LEU 126
0.0064
ILE 127
0.0064
SER 128
0.0066
ASN 129
0.0068
THR 130
0.0067
GLY 131
0.0065
ILE 132
0.0063
LYS 133
0.0050
HIS 134
0.0046
LEU 135
0.0042
PRO 136
0.0048
ASP 137
0.0058
VAL 138
0.0055
HIS 139
0.0058
LYS 140
0.0064
ILE 141
0.0062
HIS 142
0.0060
SER 143
0.0056
LEU 144
0.0057
GLN 145
0.0048
LYS 146
0.0037
VAL 147
0.0036
LEU 148
0.0031
LEU 149
0.0031
ASP 150
0.0029
ILE 151
0.0032
GLN 152
0.0031
ASP 153
0.0028
ASN 154
0.0034
ILE 155
0.0037
ASN 156
0.0041
ILE 157
0.0033
HIS 158
0.0039
THR 159
0.0031
ILE 160
0.0020
GLU 161
0.0026
ARG 162
0.0014
ASN 163
0.0013
SER 164
0.0019
PHE 165
0.0023
VAL 166
0.0029
GLY 167
0.0045
LEU 168
0.0042
SER 169
0.0039
PHE 170
0.0045
GLU 171
0.0039
SER 172
0.0024
VAL 173
0.0007
ILE 174
0.0004
LEU 175
0.0008
TRP 176
0.0014
LEU 177
0.0014
ASN 178
0.0023
LYS 179
0.0031
ASN 180
0.0031
GLY 181
0.0044
ILE 182
0.0041
GLN 183
0.0058
GLU 184
0.0054
ILE 185
0.0051
HIS 186
0.0046
ASN 187
0.0048
CYS 188
0.0040
ALA 189
0.0030
PHE 190
0.0028
ASN 191
0.0029
GLY 192
0.0033
THR 193
0.0020
GLN 194
0.0032
LEU 195
0.0035
ASP 196
0.0043
GLU 197
0.0052
LEU 198
0.0052
ASN 199
0.0053
LEU 200
0.0054
SER 201
0.0065
ASP 202
0.0069
ASN 203
0.0062
ASN 204
0.0081
ASN 205
0.0081
LEU 206
0.0075
GLU 207
0.0086
GLU 208
0.0082
LEU 209
0.0083
PRO 210
0.0080
ASN 211
0.0084
ASP 212
0.0074
VAL 213
0.0066
PHE 214
0.0067
HIS 215
0.0063
GLY 216
0.0058
ALA 217
0.0053
SER 218
0.0062
GLY 219
0.0074
PRO 220
0.0078
VAL 221
0.0089
ILE 222
0.0090
LEU 223
0.0085
ASP 224
0.0087
ILE 225
0.0087
SER 226
0.0092
ARG 227
0.0092
THR 228
0.0087
ARG 229
0.0089
ILE 230
0.0088
HIS 231
0.0094
SER 232
0.0093
LEU 233
0.0093
PRO 234
0.0089
SER 235
0.0091
TYR 236
0.0089
GLY 237
0.0092
LEU 238
0.0093
GLU 239
0.0094
ASN 240
0.0099
LEU 241
0.0102
LYS 242
0.0109
LYS 243
0.0107
LEU 244
0.0098
ARG 245
0.0099
ALA 246
0.0092
ARG 247
0.0097
SER 248
0.0093
THR 249
0.0086
TYR 250
0.0081
ASN 251
0.0079
LEU 252
0.0079
LYS 253
0.0059
LYS 254
0.0053
LEU 255
0.0064
PRO 256
0.0067
THR 257
0.0067
LEU 258
0.0084
GLU 259
0.0094
LYS 260
0.0098
LEU 261
0.0102
VAL 262
0.0112
ALA 263
0.0122
LEU 264
0.0106
MET 265
0.0120
GLU 266
0.0111
ALA 267
0.0090
SER 268
0.0092
LEU 269
0.0079
THR 270
0.0074
TYR 271
0.0054
PRO 272
0.0044
SER 273
0.0019
HIS 274
0.0034
CYS 275
0.0037
CYS 276
0.0029
ALA 277
0.0043
PHE 278
0.0067
ALA 279
0.0055
ASN 280
0.0086
TRP 281
0.0124
ARG 282
0.0136
ARG 283
0.0167
GLN 284
0.0212
ILE 285
0.0254
SER 286
0.0178
GLU 287
0.0311
LEU 288
0.0355
HIS 289
0.0177
PRO 290
0.0182
ILE 291
0.0119
CYS 292
0.0237
ASN 293
0.0319
LYS 294
0.0228
SER 295
0.0243
ILE 296
0.0238
LEU 297
0.0162
ARG 298
0.0079
GLN 299
0.0082
GLU 300
0.0134
VAL 301
0.0198
ASP 302
0.0191
TYR 303
0.0298
MET 304
0.0350
THR 305
0.0305
GLN 306
0.0306
ALA 307
0.0294
ARG 308
0.0304
GLY 309
0.0433
GLN 310
0.0429
ARG 311
0.0301
SER 312
0.0339
SER 313
0.0373
LEU 314
0.0368
ALA 315
0.0189
GLU 316
0.0319
ASP 317
0.0241
ASN 318
0.0174
GLU 319
0.0146
SER 320
0.0151
SER 321
0.0323
TYR 322
0.0158
SER 323
0.0071
ARG 324
0.0232
GLY 325
0.0258
PHE 326
0.0177
ASP 327
0.0152
MET 328
0.0099
THR 329
0.0066
TYR 330
0.0138
THR 331
0.0183
GLU 332
0.0190
PHE 333
0.0152
ASP 334
0.0167
TYR 335
0.0188
ASP 336
0.0202
LEU 337
0.0183
CYS 338
0.0134
ASN 339
0.0154
GLU 340
0.0173
VAL 341
0.0186
VAL 342
0.0159
ASP 343
0.0134
VAL 344
0.0096
THR 345
0.0099
CYS 346
0.0076
SER 347
0.0075
PRO 348
0.0067
LYS 349
0.0021
PRO 350
0.0025
ASP 351
0.0056
ALA 352
0.0083
PHE 353
0.0081
ASN 354
0.0066
PRO 355
0.0068
CYS 356
0.0060
GLU 357
0.0061
ASP 358
0.0050
ILE 359
0.0042
MET 360
0.0045
GLY 361
0.0063
TYR 362
0.0065
ASN 363
0.0069
ILE 364
0.0063
LEU 365
0.0044
ARG 366
0.0048
VAL 367
0.0052
LEU 368
0.0043
ILE 369
0.0035
TRP 370
0.0043
PHE 371
0.0045
ILE 372
0.0038
SER 373
0.0032
ILE 374
0.0042
LEU 375
0.0044
ALA 376
0.0037
ILE 377
0.0027
THR 378
0.0035
GLY 379
0.0032
ASN 380
0.0024
ILE 381
0.0033
ILE 382
0.0035
VAL 383
0.0028
LEU 384
0.0033
VAL 385
0.0075
ILE 386
0.0070
LEU 387
0.0070
THR 388
0.0084
THR 389
0.0121
SER 390
0.0113
GLN 391
0.0133
TYR 392
0.0129
LYS 393
0.0117
LEU 394
0.0083
THR 395
0.0104
VAL 396
0.0104
PRO 397
0.0074
ARG 398
0.0057
PHE 399
0.0050
LEU 400
0.0052
MET 401
0.0030
CYS 402
0.0026
ASN 403
0.0036
LEU 404
0.0031
ALA 405
0.0020
PHE 406
0.0020
ALA 407
0.0031
ASP 408
0.0030
LEU 409
0.0026
CYS 410
0.0024
ILE 411
0.0030
GLY 412
0.0031
ILE 413
0.0030
TYR 414
0.0027
LEU 415
0.0031
LEU 416
0.0034
LEU 417
0.0034
ILE 418
0.0034
ALA 419
0.0036
SER 420
0.0036
VAL 421
0.0032
ASP 422
0.0036
ILE 423
0.0035
HIS 424
0.0032
THR 425
0.0024
LYS 426
0.0025
SER 427
0.0025
GLN 428
0.0023
TYR 429
0.0016
HIS 430
0.0014
ASN 431
0.0020
TYR 432
0.0024
ALA 433
0.0025
ILE 434
0.0032
ASP 435
0.0038
TRP 436
0.0035
GLN 437
0.0041
THR 438
0.0043
GLY 439
0.0042
ALA 440
0.0047
GLY 441
0.0041
CYS 442
0.0040
ASP 443
0.0040
ALA 444
0.0041
ALA 445
0.0036
GLY 446
0.0037
PHE 447
0.0035
PHE 448
0.0034
THR 449
0.0033
VAL 450
0.0032
PHE 451
0.0030
ALA 452
0.0033
SER 453
0.0041
GLU 454
0.0040
LEU 455
0.0036
SER 456
0.0041
VAL 457
0.0059
TYR 458
0.0061
THR 459
0.0045
LEU 460
0.0043
THR 461
0.0066
ALA 462
0.0061
ILE 463
0.0042
THR 464
0.0050
LEU 465
0.0065
GLU 466
0.0055
ARG 467
0.0034
TRP 468
0.0040
HIS 469
0.0041
THR 470
0.0074
ILE 471
0.0089
THR 472
0.0091
HIS 473
0.0131
ALA 474
0.0240
MET 475
0.0309
GLN 476
0.0211
LEU 477
0.0269
ASP 478
0.0219
CYS 479
0.0118
LYS 480
0.0198
VAL 481
0.0179
GLN 482
0.0177
LEU 483
0.0141
ARG 484
0.0165
HIS 485
0.0150
ALA 486
0.0114
ALA 487
0.0111
SER 488
0.0141
VAL 489
0.0088
MET 490
0.0073
VAL 491
0.0081
MET 492
0.0093
GLY 493
0.0043
TRP 494
0.0040
ILE 495
0.0047
PHE 496
0.0052
ALA 497
0.0041
PHE 498
0.0040
ALA 499
0.0042
ALA 500
0.0042
ALA 501
0.0044
LEU 502
0.0052
PHE 503
0.0058
PRO 504
0.0053
ILE 505
0.0054
PHE 506
0.0070
GLY 507
0.0076
ILE 508
0.0086
SER 509
0.0067
SER 510
0.0056
TYR 511
0.0046
MET 512
0.0053
LYS 513
0.0061
VAL 514
0.0057
SER 515
0.0055
ILE 516
0.0047
CYS 517
0.0040
LEU 518
0.0042
PRO 519
0.0050
MET 520
0.0061
ASP 521
0.0079
ILE 522
0.0102
ASP 523
0.0132
SER 524
0.0143
PRO 525
0.0160
LEU 526
0.0146
SER 527
0.0110
GLN 528
0.0112
LEU 529
0.0114
TYR 530
0.0091
VAL 531
0.0065
MET 532
0.0083
SER 533
0.0076
LEU 534
0.0060
LEU 535
0.0049
VAL 536
0.0071
LEU 537
0.0090
ASN 538
0.0077
VAL 539
0.0078
LEU 540
0.0103
ALA 541
0.0106
PHE 542
0.0110
VAL 543
0.0123
VAL 544
0.0117
ILE 545
0.0101
CYS 546
0.0122
GLY 547
0.0124
CYS 548
0.0095
TYR 549
0.0093
ILE 550
0.0108
HIS 551
0.0090
ILE 552
0.0080
TYR 553
0.0094
LEU 554
0.0074
THR 555
0.0071
VAL 556
0.0081
ARG 557
0.0078
ASN 558
0.0060
PRO 559
0.0128
ASN 560
0.0144
ILE 561
0.0147
VAL 562
0.0191
SER 563
0.0203
SER 564
0.0169
SER 565
0.0181
SER 566
0.0180
ASP 567
0.0111
THR 568
0.0108
ARG 569
0.0139
ILE 570
0.0121
ALA 571
0.0101
LYS 572
0.0136
ARG 573
0.0100
MET 574
0.0101
ALA 575
0.0123
MET 576
0.0119
LEU 577
0.0095
ILE 578
0.0111
PHE 579
0.0115
THR 580
0.0094
ASP 581
0.0090
PHE 582
0.0103
LEU 583
0.0091
CYS 584
0.0069
MET 585
0.0068
ALA 586
0.0068
PRO 587
0.0040
ILE 588
0.0031
SER 589
0.0043
PHE 590
0.0020
PHE 591
0.0026
ALA 592
0.0047
ILE 593
0.0060
SER 594
0.0067
ALA 595
0.0080
SER 596
0.0094
LEU 597
0.0116
LYS 598
0.0129
VAL 599
0.0119
PRO 600
0.0102
LEU 601
0.0089
ILE 602
0.0084
THR 603
0.0091
VAL 604
0.0076
SER 605
0.0073
LYS 606
0.0070
ALA 607
0.0056
LYS 608
0.0047
ILE 609
0.0044
LEU 610
0.0027
LEU 611
0.0024
VAL 612
0.0035
LEU 613
0.0038
PHE 614
0.0030
HIS 615
0.0021
PRO 616
0.0033
ILE 617
0.0048
ASN 618
0.0043
SER 619
0.0031
CYS 620
0.0043
ALA 621
0.0044
ASN 622
0.0034
PRO 623
0.0023
PHE 624
0.0034
LEU 625
0.0031
TYR 626
0.0026
ALA 627
0.0018
ILE 628
0.0021
PHE 629
0.0022
THR 630
0.0040
LYS 631
0.0053
ASN 632
0.0071
PHE 633
0.0063
ARG 634
0.0054
ARG 635
0.0067
ASP 636
0.0083
PHE 637
0.0093
PHE 638
0.0083
ILE 639
0.0088
LEU 640
0.0106
LEU 641
0.0118
SER 642
0.0086
LYS 643
0.0111
CYS 644
0.0138
GLY 645
0.0118
CYS 646
0.0146
TYR 647
0.0144
GLU 648
0.0112
MET 649
0.0159
GLN 650
0.0138
ALA 651
0.0091
GLN 652
0.0126
ILE 653
0.0125
TYR 654
0.0092
ARG 655
0.0101
THR 656
0.0136
GLU 657
0.0087
THR 658
0.0081
SER 659
0.0106
SER 660
0.0110
THR 661
0.0154
VAL 662
0.0097
HIS 663
0.0136
ASN 664
0.0193
THR 665
0.0130
HIS 666
0.0143
PRO 667
0.0156
ARG 668
0.0247
ASN 669
0.0453
GLY 670
0.0398
HIS 671
0.0286
CYS 672
0.0294
SER 673
0.0353
SER 674
0.0386
ALA 675
0.0252
PRO 676
0.0242
ARG 677
0.0378
VAL 678
0.0243
THR 679
0.0337
SER 680
0.0423
GLY 681
0.0366
SER 682
0.0170
THR 683
0.0333
TYR 684
0.0163
ILE 685
0.0216
LEU 686
0.0269
VAL 687
0.0284
PRO 688
0.0320
LEU 689
0.0219
SER 690
0.0223
HIS 691
0.0171
LEU 692
0.0095
ALA 693
0.0117
GLN 694
0.0109
ASN 695
0.0118
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.