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 = 0.0593
MET 1
0.0078
ALA 2
0.0081
LEU 3
0.0064
LEU 4
0.0023
LEU 5
0.0029
VAL 6
0.0033
SER 7
0.0060
LEU 8
0.0071
LEU 9
0.0064
ALA 10
0.0057
PHE 11
0.0048
LEU 12
0.0038
SER 13
0.0042
LEU 14
0.0077
GLY 15
0.0089
SER 16
0.0165
GLY 17
0.0176
CYS 18
0.0163
HIS 19
0.0192
HIS 20
0.0160
ARG 21
0.0190
ILE 22
0.0162
CYS 23
0.0106
HIS 24
0.0090
CYS 25
0.0067
SER 26
0.0044
ASN 27
0.0075
ARG 28
0.0082
VAL 29
0.0038
PHE 30
0.0029
LEU 31
0.0050
CYS 32
0.0080
GLN 33
0.0111
GLU 34
0.0161
SER 35
0.0182
LYS 36
0.0175
VAL 37
0.0118
THR 38
0.0122
GLU 39
0.0092
ILE 40
0.0065
PRO 41
0.0100
SER 42
0.0114
ASP 43
0.0131
LEU 44
0.0090
PRO 45
0.0105
ARG 46
0.0105
ASN 47
0.0113
ALA 48
0.0071
ILE 49
0.0082
GLU 50
0.0055
LEU 51
0.0026
ARG 52
0.0047
PHE 53
0.0061
VAL 54
0.0095
LEU 55
0.0126
THR 56
0.0112
LYS 57
0.0119
LEU 58
0.0086
ARG 59
0.0085
VAL 60
0.0053
ILE 61
0.0044
GLN 62
0.0031
LYS 63
0.0024
GLY 64
0.0022
ALA 65
0.0024
PHE 66
0.0025
SER 67
0.0038
GLY 68
0.0062
PHE 69
0.0070
GLY 70
0.0102
ASP 71
0.0100
LEU 72
0.0074
GLU 73
0.0093
LYS 74
0.0080
ILE 75
0.0063
GLU 76
0.0073
ILE 77
0.0069
SER 78
0.0093
GLN 79
0.0113
ASN 80
0.0102
ASP 81
0.0120
VAL 82
0.0104
LEU 83
0.0078
GLU 84
0.0079
VAL 85
0.0068
ILE 86
0.0061
GLU 87
0.0053
ALA 88
0.0052
ASP 89
0.0049
VAL 90
0.0049
PHE 91
0.0059
SER 92
0.0058
ASN 93
0.0062
LEU 94
0.0068
PRO 95
0.0088
LYS 96
0.0095
LEU 97
0.0088
HIS 98
0.0103
GLU 99
0.0098
ILE 100
0.0088
ARG 101
0.0090
ILE 102
0.0087
GLU 103
0.0100
LYS 104
0.0109
ALA 105
0.0079
ASN 106
0.0102
ASN 107
0.0093
LEU 108
0.0079
LEU 109
0.0079
TYR 110
0.0078
ILE 111
0.0075
ASN 112
0.0075
PRO 113
0.0079
GLU 114
0.0072
ALA 115
0.0070
PHE 116
0.0073
GLN 117
0.0071
ASN 118
0.0073
LEU 119
0.0077
PRO 120
0.0080
ASN 121
0.0088
LEU 122
0.0087
GLN 123
0.0096
TYR 124
0.0095
LEU 125
0.0090
LEU 126
0.0092
ILE 127
0.0089
SER 128
0.0093
ASN 129
0.0089
THR 130
0.0087
GLY 131
0.0084
ILE 132
0.0082
LYS 133
0.0064
HIS 134
0.0062
LEU 135
0.0061
PRO 136
0.0066
ASP 137
0.0069
VAL 138
0.0069
HIS 139
0.0069
LYS 140
0.0072
ILE 141
0.0074
HIS 142
0.0070
SER 143
0.0071
LEU 144
0.0070
GLN 145
0.0070
LYS 146
0.0066
VAL 147
0.0065
LEU 148
0.0067
LEU 149
0.0067
ASP 150
0.0070
ILE 151
0.0069
GLN 152
0.0072
ASP 153
0.0070
ASN 154
0.0066
ILE 155
0.0067
ASN 156
0.0062
ILE 157
0.0060
HIS 158
0.0056
THR 159
0.0042
ILE 160
0.0026
GLU 161
0.0033
ARG 162
0.0017
ASN 163
0.0025
SER 164
0.0034
PHE 165
0.0044
VAL 166
0.0049
GLY 167
0.0062
LEU 168
0.0060
SER 169
0.0056
PHE 170
0.0057
GLU 171
0.0051
SER 172
0.0037
VAL 173
0.0039
ILE 174
0.0038
LEU 175
0.0037
TRP 176
0.0044
LEU 177
0.0039
ASN 178
0.0048
LYS 179
0.0065
ASN 180
0.0063
GLY 181
0.0076
ILE 182
0.0058
GLN 183
0.0074
GLU 184
0.0064
ILE 185
0.0055
HIS 186
0.0049
ASN 187
0.0053
CYS 188
0.0042
ALA 189
0.0022
PHE 190
0.0024
ASN 191
0.0039
GLY 192
0.0054
THR 193
0.0036
GLN 194
0.0042
LEU 195
0.0028
ASP 196
0.0028
GLU 197
0.0027
LEU 198
0.0031
ASN 199
0.0036
LEU 200
0.0048
SER 201
0.0060
ASP 202
0.0080
ASN 203
0.0080
ASN 204
0.0113
ASN 205
0.0123
LEU 206
0.0105
GLU 207
0.0127
GLU 208
0.0119
LEU 209
0.0106
PRO 210
0.0106
ASN 211
0.0117
ASP 212
0.0096
VAL 213
0.0072
PHE 214
0.0074
HIS 215
0.0079
GLY 216
0.0078
ALA 217
0.0058
SER 218
0.0071
GLY 219
0.0072
PRO 220
0.0064
VAL 221
0.0074
ILE 222
0.0071
LEU 223
0.0074
ASP 224
0.0074
ILE 225
0.0089
SER 226
0.0092
ARG 227
0.0102
THR 228
0.0106
ARG 229
0.0129
ILE 230
0.0125
HIS 231
0.0148
SER 232
0.0145
LEU 233
0.0133
PRO 234
0.0126
SER 235
0.0142
TYR 236
0.0129
GLY 237
0.0107
LEU 238
0.0111
GLU 239
0.0118
ASN 240
0.0103
LEU 241
0.0101
LYS 242
0.0103
LYS 243
0.0100
LEU 244
0.0103
ARG 245
0.0102
ALA 246
0.0107
ARG 247
0.0108
SER 248
0.0113
THR 249
0.0117
TYR 250
0.0128
ASN 251
0.0137
LEU 252
0.0133
LYS 253
0.0122
LYS 254
0.0118
LEU 255
0.0122
PRO 256
0.0119
THR 257
0.0127
LEU 258
0.0118
GLU 259
0.0123
LYS 260
0.0124
LEU 261
0.0118
VAL 262
0.0116
ALA 263
0.0111
LEU 264
0.0110
MET 265
0.0113
GLU 266
0.0112
ALA 267
0.0111
SER 268
0.0111
LEU 269
0.0121
THR 270
0.0120
TYR 271
0.0116
PRO 272
0.0115
SER 273
0.0098
HIS 274
0.0107
CYS 275
0.0108
CYS 276
0.0096
ALA 277
0.0082
PHE 278
0.0096
ALA 279
0.0083
ASN 280
0.0071
TRP 281
0.0079
ARG 282
0.0078
ARG 283
0.0062
GLN 284
0.0090
ILE 285
0.0132
SER 286
0.0073
GLU 287
0.0164
LEU 288
0.0194
HIS 289
0.0098
PRO 290
0.0130
ILE 291
0.0128
CYS 292
0.0052
ASN 293
0.0090
LYS 294
0.0157
SER 295
0.0156
ILE 296
0.0156
LEU 297
0.0220
ARG 298
0.0242
GLN 299
0.0180
GLU 300
0.0193
VAL 301
0.0337
ASP 302
0.0313
TYR 303
0.0113
MET 304
0.0157
THR 305
0.0293
GLN 306
0.0386
ALA 307
0.0294
ARG 308
0.0107
GLY 309
0.0303
GLN 310
0.0333
ARG 311
0.0289
SER 312
0.0204
SER 313
0.0297
LEU 314
0.0439
ALA 315
0.0593
GLU 316
0.0444
ASP 317
0.0179
ASN 318
0.0077
GLU 319
0.0149
SER 320
0.0281
SER 321
0.0324
TYR 322
0.0171
SER 323
0.0340
ARG 324
0.0333
GLY 325
0.0356
PHE 326
0.0256
ASP 327
0.0295
MET 328
0.0490
THR 329
0.0273
TYR 330
0.0258
THR 331
0.0138
GLU 332
0.0206
PHE 333
0.0301
ASP 334
0.0248
TYR 335
0.0262
ASP 336
0.0262
LEU 337
0.0196
CYS 338
0.0126
ASN 339
0.0109
GLU 340
0.0153
VAL 341
0.0123
VAL 342
0.0114
ASP 343
0.0108
VAL 344
0.0087
THR 345
0.0120
CYS 346
0.0116
SER 347
0.0119
PRO 348
0.0122
LYS 349
0.0107
PRO 350
0.0084
ASP 351
0.0091
ALA 352
0.0080
PHE 353
0.0063
ASN 354
0.0061
PRO 355
0.0052
CYS 356
0.0052
GLU 357
0.0042
ASP 358
0.0034
ILE 359
0.0039
MET 360
0.0034
GLY 361
0.0029
TYR 362
0.0036
ASN 363
0.0041
ILE 364
0.0056
LEU 365
0.0046
ARG 366
0.0044
VAL 367
0.0060
LEU 368
0.0068
ILE 369
0.0064
TRP 370
0.0076
PHE 371
0.0082
ILE 372
0.0076
SER 373
0.0077
ILE 374
0.0083
LEU 375
0.0075
ALA 376
0.0066
ILE 377
0.0065
THR 378
0.0058
GLY 379
0.0047
ASN 380
0.0040
ILE 381
0.0022
ILE 382
0.0025
VAL 383
0.0032
LEU 384
0.0042
VAL 385
0.0079
ILE 386
0.0073
LEU 387
0.0076
THR 388
0.0093
THR 389
0.0124
SER 390
0.0110
GLN 391
0.0129
TYR 392
0.0128
LYS 393
0.0098
LEU 394
0.0075
THR 395
0.0104
VAL 396
0.0109
PRO 397
0.0085
ARG 398
0.0067
PHE 399
0.0057
LEU 400
0.0061
MET 401
0.0044
CYS 402
0.0043
ASN 403
0.0048
LEU 404
0.0042
ALA 405
0.0046
PHE 406
0.0047
ALA 407
0.0049
ASP 408
0.0050
LEU 409
0.0061
CYS 410
0.0065
ILE 411
0.0066
GLY 412
0.0071
ILE 413
0.0085
TYR 414
0.0075
LEU 415
0.0072
LEU 416
0.0082
LEU 417
0.0085
ILE 418
0.0067
ALA 419
0.0066
SER 420
0.0078
VAL 421
0.0062
ASP 422
0.0046
ILE 423
0.0045
HIS 424
0.0046
THR 425
0.0038
LYS 426
0.0028
SER 427
0.0049
GLN 428
0.0058
TYR 429
0.0055
HIS 430
0.0076
ASN 431
0.0082
TYR 432
0.0071
ALA 433
0.0065
ILE 434
0.0090
ASP 435
0.0083
TRP 436
0.0072
GLN 437
0.0086
THR 438
0.0109
GLY 439
0.0107
ALA 440
0.0124
GLY 441
0.0105
CYS 442
0.0090
ASP 443
0.0101
ALA 444
0.0106
ALA 445
0.0083
GLY 446
0.0073
PHE 447
0.0079
PHE 448
0.0078
THR 449
0.0063
VAL 450
0.0056
PHE 451
0.0057
ALA 452
0.0057
SER 453
0.0051
GLU 454
0.0048
LEU 455
0.0044
SER 456
0.0044
VAL 457
0.0044
TYR 458
0.0044
THR 459
0.0039
LEU 460
0.0038
THR 461
0.0045
ALA 462
0.0047
ILE 463
0.0040
THR 464
0.0036
LEU 465
0.0049
GLU 466
0.0049
ARG 467
0.0045
TRP 468
0.0049
HIS 469
0.0041
THR 470
0.0076
ILE 471
0.0100
THR 472
0.0117
HIS 473
0.0165
ALA 474
0.0249
MET 475
0.0336
GLN 476
0.0262
LEU 477
0.0307
ASP 478
0.0249
CYS 479
0.0135
LYS 480
0.0195
VAL 481
0.0179
GLN 482
0.0173
LEU 483
0.0139
ARG 484
0.0164
HIS 485
0.0153
ALA 486
0.0114
ALA 487
0.0114
SER 488
0.0140
VAL 489
0.0080
MET 490
0.0066
VAL 491
0.0084
MET 492
0.0087
GLY 493
0.0041
TRP 494
0.0047
ILE 495
0.0064
PHE 496
0.0061
ALA 497
0.0053
PHE 498
0.0067
ALA 499
0.0069
ALA 500
0.0061
ALA 501
0.0070
LEU 502
0.0085
PHE 503
0.0082
PRO 504
0.0078
ILE 505
0.0096
PHE 506
0.0104
GLY 507
0.0098
ILE 508
0.0091
SER 509
0.0081
SER 510
0.0082
TYR 511
0.0076
MET 512
0.0080
LYS 513
0.0078
VAL 514
0.0063
SER 515
0.0060
ILE 516
0.0055
CYS 517
0.0064
LEU 518
0.0059
PRO 519
0.0065
MET 520
0.0058
ASP 521
0.0075
ILE 522
0.0074
ASP 523
0.0088
SER 524
0.0095
PRO 525
0.0090
LEU 526
0.0090
SER 527
0.0082
GLN 528
0.0071
LEU 529
0.0061
TYR 530
0.0063
VAL 531
0.0054
MET 532
0.0049
SER 533
0.0044
LEU 534
0.0047
LEU 535
0.0041
VAL 536
0.0037
LEU 537
0.0050
ASN 538
0.0055
VAL 539
0.0049
LEU 540
0.0049
ALA 541
0.0058
PHE 542
0.0060
VAL 543
0.0060
VAL 544
0.0052
ILE 545
0.0053
CYS 546
0.0073
GLY 547
0.0073
CYS 548
0.0050
TYR 549
0.0076
ILE 550
0.0102
HIS 551
0.0106
ILE 552
0.0091
TYR 553
0.0118
LEU 554
0.0090
THR 555
0.0111
VAL 556
0.0112
ARG 557
0.0090
ASN 558
0.0178
PRO 559
0.0262
ASN 560
0.0356
ILE 561
0.0287
VAL 562
0.0248
SER 563
0.0163
SER 564
0.0102
SER 565
0.0131
SER 566
0.0140
ASP 567
0.0106
THR 568
0.0161
ARG 569
0.0177
ILE 570
0.0134
ALA 571
0.0136
LYS 572
0.0173
ARG 573
0.0080
MET 574
0.0076
ALA 575
0.0096
MET 576
0.0073
LEU 577
0.0042
ILE 578
0.0058
PHE 579
0.0074
THR 580
0.0061
ASP 581
0.0050
PHE 582
0.0058
LEU 583
0.0068
CYS 584
0.0066
MET 585
0.0063
ALA 586
0.0057
PRO 587
0.0056
ILE 588
0.0057
SER 589
0.0042
PHE 590
0.0034
PHE 591
0.0032
ALA 592
0.0042
ILE 593
0.0035
SER 594
0.0041
ALA 595
0.0049
SER 596
0.0055
LEU 597
0.0059
LYS 598
0.0067
VAL 599
0.0059
PRO 600
0.0047
LEU 601
0.0039
ILE 602
0.0035
THR 603
0.0041
VAL 604
0.0041
SER 605
0.0031
LYS 606
0.0031
ALA 607
0.0033
LYS 608
0.0037
ILE 609
0.0042
LEU 610
0.0047
LEU 611
0.0052
VAL 612
0.0058
LEU 613
0.0059
PHE 614
0.0058
HIS 615
0.0059
PRO 616
0.0063
ILE 617
0.0056
ASN 618
0.0049
SER 619
0.0052
CYS 620
0.0052
ALA 621
0.0043
ASN 622
0.0041
PRO 623
0.0040
PHE 624
0.0035
LEU 625
0.0034
TYR 626
0.0032
ALA 627
0.0040
ILE 628
0.0044
PHE 629
0.0069
THR 630
0.0074
LYS 631
0.0076
ASN 632
0.0075
PHE 633
0.0074
ARG 634
0.0074
ARG 635
0.0074
ASP 636
0.0080
PHE 637
0.0095
PHE 638
0.0093
ILE 639
0.0091
LEU 640
0.0122
LEU 641
0.0155
SER 642
0.0124
LYS 643
0.0171
CYS 644
0.0215
GLY 645
0.0193
CYS 646
0.0197
TYR 647
0.0171
GLU 648
0.0114
MET 649
0.0154
GLN 650
0.0166
ALA 651
0.0107
GLN 652
0.0147
ILE 653
0.0182
TYR 654
0.0159
ARG 655
0.0162
THR 656
0.0216
GLU 657
0.0218
THR 658
0.0176
SER 659
0.0206
SER 660
0.0260
THR 661
0.0242
VAL 662
0.0150
HIS 663
0.0192
ASN 664
0.0280
THR 665
0.0225
HIS 666
0.0225
PRO 667
0.0240
ARG 668
0.0269
ASN 669
0.0182
GLY 670
0.0226
HIS 671
0.0179
CYS 672
0.0237
SER 673
0.0091
SER 674
0.0099
ALA 675
0.0118
PRO 676
0.0202
ARG 677
0.0131
VAL 678
0.0136
THR 679
0.0086
SER 680
0.0094
GLY 681
0.0124
SER 682
0.0044
THR 683
0.0101
TYR 684
0.0027
ILE 685
0.0159
LEU 686
0.0185
VAL 687
0.0187
PRO 688
0.0179
LEU 689
0.0189
SER 690
0.0195
HIS 691
0.0141
LEU 692
0.0076
ALA 693
0.0112
GLN 694
0.0117
ASN 695
0.0095
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.