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 = 0.0565
MET 1
0.0565
ALA 2
0.0513
LEU 3
0.0219
LEU 4
0.0047
LEU 5
0.0293
VAL 6
0.0274
SER 7
0.0291
LEU 8
0.0431
LEU 9
0.0403
ALA 10
0.0372
PHE 11
0.0437
LEU 12
0.0466
SER 13
0.0289
LEU 14
0.0260
GLY 15
0.0126
SER 16
0.0241
GLY 17
0.0426
CYS 18
0.0340
HIS 19
0.0365
HIS 20
0.0294
ARG 21
0.0329
ILE 22
0.0248
CYS 23
0.0213
HIS 24
0.0270
CYS 25
0.0289
SER 26
0.0314
ASN 27
0.0291
ARG 28
0.0228
VAL 29
0.0195
PHE 30
0.0168
LEU 31
0.0160
CYS 32
0.0117
GLN 33
0.0108
GLU 34
0.0093
SER 35
0.0033
LYS 36
0.0102
VAL 37
0.0068
THR 38
0.0094
GLU 39
0.0119
ILE 40
0.0100
PRO 41
0.0176
SER 42
0.0238
ASP 43
0.0269
LEU 44
0.0198
PRO 45
0.0204
ARG 46
0.0161
ASN 47
0.0159
ALA 48
0.0137
ILE 49
0.0108
GLU 50
0.0098
LEU 51
0.0062
ARG 52
0.0081
PHE 53
0.0040
VAL 54
0.0088
LEU 55
0.0088
THR 56
0.0032
LYS 57
0.0070
LEU 58
0.0085
ARG 59
0.0135
VAL 60
0.0144
ILE 61
0.0112
GLN 62
0.0141
LYS 63
0.0155
GLY 64
0.0123
ALA 65
0.0108
PHE 66
0.0079
SER 67
0.0115
GLY 68
0.0119
PHE 69
0.0081
GLY 70
0.0068
ASP 71
0.0056
LEU 72
0.0032
GLU 73
0.0058
LYS 74
0.0072
ILE 75
0.0061
GLU 76
0.0083
ILE 77
0.0085
SER 78
0.0113
GLN 79
0.0128
ASN 80
0.0110
ASP 81
0.0143
VAL 82
0.0144
LEU 83
0.0137
GLU 84
0.0172
VAL 85
0.0158
ILE 86
0.0139
GLU 87
0.0153
ALA 88
0.0160
ASP 89
0.0136
VAL 90
0.0112
PHE 91
0.0101
SER 92
0.0106
ASN 93
0.0099
LEU 94
0.0067
PRO 95
0.0062
LYS 96
0.0049
LEU 97
0.0072
HIS 98
0.0097
GLU 99
0.0102
ILE 100
0.0104
ARG 101
0.0109
ILE 102
0.0122
GLU 103
0.0134
LYS 104
0.0146
ALA 105
0.0152
ASN 106
0.0179
ASN 107
0.0182
LEU 108
0.0166
LEU 109
0.0166
TYR 110
0.0163
ILE 111
0.0149
ASN 112
0.0157
PRO 113
0.0161
GLU 114
0.0146
ALA 115
0.0131
PHE 116
0.0122
GLN 117
0.0128
ASN 118
0.0121
LEU 119
0.0112
PRO 120
0.0114
ASN 121
0.0115
LEU 122
0.0118
GLN 123
0.0121
TYR 124
0.0121
LEU 125
0.0126
LEU 126
0.0131
ILE 127
0.0136
SER 128
0.0140
ASN 129
0.0151
THR 130
0.0151
GLY 131
0.0156
ILE 132
0.0144
LYS 133
0.0105
HIS 134
0.0096
LEU 135
0.0101
PRO 136
0.0123
ASP 137
0.0118
VAL 138
0.0114
HIS 139
0.0109
LYS 140
0.0109
ILE 141
0.0122
HIS 142
0.0126
SER 143
0.0128
LEU 144
0.0134
GLN 145
0.0128
LYS 146
0.0113
VAL 147
0.0112
LEU 148
0.0110
LEU 149
0.0104
ASP 150
0.0111
ILE 151
0.0101
GLN 152
0.0107
ASP 153
0.0123
ASN 154
0.0109
ILE 155
0.0103
ASN 156
0.0091
ILE 157
0.0062
HIS 158
0.0032
THR 159
0.0028
ILE 160
0.0026
GLU 161
0.0044
ARG 162
0.0055
ASN 163
0.0050
SER 164
0.0060
PHE 165
0.0073
VAL 166
0.0084
GLY 167
0.0107
LEU 168
0.0107
SER 169
0.0109
PHE 170
0.0117
GLU 171
0.0112
SER 172
0.0096
VAL 173
0.0078
ILE 174
0.0083
LEU 175
0.0065
TRP 176
0.0078
LEU 177
0.0061
ASN 178
0.0090
LYS 179
0.0100
ASN 180
0.0065
GLY 181
0.0070
ILE 182
0.0065
GLN 183
0.0087
GLU 184
0.0087
ILE 185
0.0076
HIS 186
0.0084
ASN 187
0.0097
CYS 188
0.0071
ALA 189
0.0046
PHE 190
0.0039
ASN 191
0.0042
GLY 192
0.0044
THR 193
0.0042
GLN 194
0.0044
LEU 195
0.0051
ASP 196
0.0074
GLU 197
0.0081
LEU 198
0.0073
ASN 199
0.0091
LEU 200
0.0091
SER 201
0.0123
ASP 202
0.0133
ASN 203
0.0111
ASN 204
0.0143
ASN 205
0.0143
LEU 206
0.0135
GLU 207
0.0163
GLU 208
0.0154
LEU 209
0.0135
PRO 210
0.0136
ASN 211
0.0144
ASP 212
0.0118
VAL 213
0.0095
PHE 214
0.0082
HIS 215
0.0083
GLY 216
0.0060
ALA 217
0.0054
SER 218
0.0048
GLY 219
0.0071
PRO 220
0.0085
VAL 221
0.0103
ILE 222
0.0116
LEU 223
0.0121
ASP 224
0.0133
ILE 225
0.0142
SER 226
0.0162
ARG 227
0.0172
THR 228
0.0161
ARG 229
0.0180
ILE 230
0.0169
HIS 231
0.0185
SER 232
0.0172
LEU 233
0.0160
PRO 234
0.0145
SER 235
0.0153
TYR 236
0.0130
GLY 237
0.0115
LEU 238
0.0125
GLU 239
0.0123
ASN 240
0.0115
LEU 241
0.0124
LYS 242
0.0125
LYS 243
0.0133
LEU 244
0.0140
ARG 245
0.0142
ALA 246
0.0155
ARG 247
0.0170
SER 248
0.0185
THR 249
0.0180
TYR 250
0.0191
ASN 251
0.0188
LEU 252
0.0173
LYS 253
0.0139
LYS 254
0.0139
LEU 255
0.0146
PRO 256
0.0152
THR 257
0.0131
LEU 258
0.0131
GLU 259
0.0130
LYS 260
0.0131
LEU 261
0.0129
VAL 262
0.0126
ALA 263
0.0124
LEU 264
0.0128
MET 265
0.0102
GLU 266
0.0119
ALA 267
0.0133
SER 268
0.0150
LEU 269
0.0151
THR 270
0.0153
TYR 271
0.0133
PRO 272
0.0120
SER 273
0.0096
HIS 274
0.0109
CYS 275
0.0111
CYS 276
0.0091
ALA 277
0.0103
PHE 278
0.0113
ALA 279
0.0099
ASN 280
0.0085
TRP 281
0.0085
ARG 282
0.0081
ARG 283
0.0064
GLN 284
0.0056
ILE 285
0.0050
SER 286
0.0064
GLU 287
0.0065
LEU 288
0.0077
HIS 289
0.0079
PRO 290
0.0101
ILE 291
0.0135
CYS 292
0.0113
ASN 293
0.0084
LYS 294
0.0091
SER 295
0.0060
ILE 296
0.0076
LEU 297
0.0111
ARG 298
0.0130
GLN 299
0.0134
GLU 300
0.0152
VAL 301
0.0156
ASP 302
0.0182
TYR 303
0.0150
MET 304
0.0124
THR 305
0.0144
GLN 306
0.0116
ALA 307
0.0059
ARG 308
0.0118
GLY 309
0.0107
GLN 310
0.0107
ARG 311
0.0202
SER 312
0.0227
SER 313
0.0265
LEU 314
0.0159
ALA 315
0.0071
GLU 316
0.0199
ASP 317
0.0183
ASN 318
0.0135
GLU 319
0.0184
SER 320
0.0129
SER 321
0.0253
TYR 322
0.0216
SER 323
0.0137
ARG 324
0.0214
GLY 325
0.0158
PHE 326
0.0154
ASP 327
0.0288
MET 328
0.0358
THR 329
0.0272
TYR 330
0.0230
THR 331
0.0144
GLU 332
0.0249
PHE 333
0.0275
ASP 334
0.0233
TYR 335
0.0201
ASP 336
0.0163
LEU 337
0.0111
CYS 338
0.0073
ASN 339
0.0108
GLU 340
0.0106
VAL 341
0.0070
VAL 342
0.0077
ASP 343
0.0089
VAL 344
0.0110
THR 345
0.0118
CYS 346
0.0122
SER 347
0.0137
PRO 348
0.0142
LYS 349
0.0121
PRO 350
0.0095
ASP 351
0.0098
ALA 352
0.0103
PHE 353
0.0082
ASN 354
0.0077
PRO 355
0.0082
CYS 356
0.0083
GLU 357
0.0090
ASP 358
0.0077
ILE 359
0.0073
MET 360
0.0079
GLY 361
0.0101
TYR 362
0.0108
ASN 363
0.0104
ILE 364
0.0109
LEU 365
0.0096
ARG 366
0.0085
VAL 367
0.0091
LEU 368
0.0095
ILE 369
0.0081
TRP 370
0.0080
PHE 371
0.0087
ILE 372
0.0080
SER 373
0.0075
ILE 374
0.0083
LEU 375
0.0070
ALA 376
0.0055
ILE 377
0.0071
THR 378
0.0084
GLY 379
0.0068
ASN 380
0.0057
ILE 381
0.0080
ILE 382
0.0089
VAL 383
0.0079
LEU 384
0.0080
VAL 385
0.0101
ILE 386
0.0097
LEU 387
0.0098
THR 388
0.0106
THR 389
0.0099
SER 390
0.0091
GLN 391
0.0087
TYR 392
0.0092
LYS 393
0.0117
LEU 394
0.0105
THR 395
0.0093
VAL 396
0.0083
PRO 397
0.0071
ARG 398
0.0079
PHE 399
0.0076
LEU 400
0.0062
MET 401
0.0063
CYS 402
0.0069
ASN 403
0.0050
LEU 404
0.0042
ALA 405
0.0049
PHE 406
0.0047
ALA 407
0.0034
ASP 408
0.0042
LEU 409
0.0051
CYS 410
0.0051
ILE 411
0.0055
GLY 412
0.0066
ILE 413
0.0066
TYR 414
0.0069
LEU 415
0.0073
LEU 416
0.0075
LEU 417
0.0073
ILE 418
0.0071
ALA 419
0.0072
SER 420
0.0069
VAL 421
0.0059
ASP 422
0.0061
ILE 423
0.0060
HIS 424
0.0063
THR 425
0.0060
LYS 426
0.0055
SER 427
0.0064
GLN 428
0.0078
TYR 429
0.0073
HIS 430
0.0085
ASN 431
0.0096
TYR 432
0.0080
ALA 433
0.0071
ILE 434
0.0082
ASP 435
0.0083
TRP 436
0.0071
GLN 437
0.0072
THR 438
0.0068
GLY 439
0.0083
ALA 440
0.0103
GLY 441
0.0098
CYS 442
0.0088
ASP 443
0.0092
ALA 444
0.0098
ALA 445
0.0082
GLY 446
0.0081
PHE 447
0.0081
PHE 448
0.0073
THR 449
0.0068
VAL 450
0.0067
PHE 451
0.0060
ALA 452
0.0050
SER 453
0.0046
GLU 454
0.0044
LEU 455
0.0033
SER 456
0.0029
VAL 457
0.0024
TYR 458
0.0027
THR 459
0.0032
LEU 460
0.0039
THR 461
0.0044
ALA 462
0.0048
ILE 463
0.0054
THR 464
0.0056
LEU 465
0.0060
GLU 466
0.0059
ARG 467
0.0057
TRP 468
0.0057
HIS 469
0.0065
THR 470
0.0047
ILE 471
0.0042
THR 472
0.0053
HIS 473
0.0086
ALA 474
0.0086
MET 475
0.0136
GLN 476
0.0137
LEU 477
0.0126
ASP 478
0.0144
CYS 479
0.0122
LYS 480
0.0072
VAL 481
0.0098
GLN 482
0.0112
LEU 483
0.0106
ARG 484
0.0108
HIS 485
0.0090
ALA 486
0.0067
ALA 487
0.0071
SER 488
0.0059
VAL 489
0.0042
MET 490
0.0027
VAL 491
0.0027
MET 492
0.0033
GLY 493
0.0038
TRP 494
0.0041
ILE 495
0.0057
PHE 496
0.0065
ALA 497
0.0062
PHE 498
0.0075
ALA 499
0.0091
ALA 500
0.0084
ALA 501
0.0084
LEU 502
0.0101
PHE 503
0.0105
PRO 504
0.0102
ILE 505
0.0115
PHE 506
0.0127
GLY 507
0.0124
ILE 508
0.0112
SER 509
0.0085
SER 510
0.0086
TYR 511
0.0084
MET 512
0.0090
LYS 513
0.0085
VAL 514
0.0083
SER 515
0.0086
ILE 516
0.0078
CYS 517
0.0084
LEU 518
0.0080
PRO 519
0.0081
MET 520
0.0080
ASP 521
0.0090
ILE 522
0.0085
ASP 523
0.0102
SER 524
0.0109
PRO 525
0.0110
LEU 526
0.0110
SER 527
0.0099
GLN 528
0.0088
LEU 529
0.0095
TYR 530
0.0089
VAL 531
0.0079
MET 532
0.0076
SER 533
0.0081
LEU 534
0.0068
LEU 535
0.0062
VAL 536
0.0067
LEU 537
0.0058
ASN 538
0.0046
VAL 539
0.0050
LEU 540
0.0057
ALA 541
0.0037
PHE 542
0.0039
VAL 543
0.0050
VAL 544
0.0047
ILE 545
0.0049
CYS 546
0.0053
GLY 547
0.0055
CYS 548
0.0054
TYR 549
0.0057
ILE 550
0.0055
HIS 551
0.0050
ILE 552
0.0047
TYR 553
0.0059
LEU 554
0.0056
THR 555
0.0022
VAL 556
0.0019
ARG 557
0.0060
ASN 558
0.0154
PRO 559
0.0215
ASN 560
0.0274
ILE 561
0.0202
VAL 562
0.0156
SER 563
0.0111
SER 564
0.0025
SER 565
0.0130
SER 566
0.0125
ASP 567
0.0065
THR 568
0.0130
ARG 569
0.0141
ILE 570
0.0096
ALA 571
0.0104
LYS 572
0.0150
ARG 573
0.0078
MET 574
0.0072
ALA 575
0.0077
MET 576
0.0066
LEU 577
0.0050
ILE 578
0.0050
PHE 579
0.0045
THR 580
0.0034
ASP 581
0.0033
PHE 582
0.0038
LEU 583
0.0032
CYS 584
0.0040
MET 585
0.0047
ALA 586
0.0050
PRO 587
0.0061
ILE 588
0.0066
SER 589
0.0063
PHE 590
0.0062
PHE 591
0.0063
ALA 592
0.0064
ILE 593
0.0064
SER 594
0.0063
ALA 595
0.0069
SER 596
0.0073
LEU 597
0.0073
LYS 598
0.0082
VAL 599
0.0073
PRO 600
0.0076
LEU 601
0.0080
ILE 602
0.0087
THR 603
0.0099
VAL 604
0.0095
SER 605
0.0100
LYS 606
0.0101
ALA 607
0.0089
LYS 608
0.0086
ILE 609
0.0093
LEU 610
0.0082
LEU 611
0.0079
VAL 612
0.0083
LEU 613
0.0080
PHE 614
0.0065
HIS 615
0.0063
PRO 616
0.0064
ILE 617
0.0046
ASN 618
0.0038
SER 619
0.0046
CYS 620
0.0057
ALA 621
0.0048
ASN 622
0.0047
PRO 623
0.0066
PHE 624
0.0073
LEU 625
0.0065
TYR 626
0.0071
ALA 627
0.0086
ILE 628
0.0094
PHE 629
0.0099
THR 630
0.0098
LYS 631
0.0078
ASN 632
0.0086
PHE 633
0.0095
ARG 634
0.0081
ARG 635
0.0062
ASP 636
0.0070
PHE 637
0.0089
PHE 638
0.0069
ILE 639
0.0043
LEU 640
0.0070
LEU 641
0.0125
SER 642
0.0112
LYS 643
0.0114
CYS 644
0.0170
GLY 645
0.0213
CYS 646
0.0201
TYR 647
0.0161
GLU 648
0.0145
MET 649
0.0131
GLN 650
0.0077
ALA 651
0.0057
GLN 652
0.0090
ILE 653
0.0050
TYR 654
0.0030
ARG 655
0.0068
THR 656
0.0108
GLU 657
0.0104
THR 658
0.0108
SER 659
0.0142
SER 660
0.0163
THR 661
0.0163
VAL 662
0.0110
HIS 663
0.0166
ASN 664
0.0178
THR 665
0.0121
HIS 666
0.0111
PRO 667
0.0126
ARG 668
0.0114
ASN 669
0.0234
GLY 670
0.0210
HIS 671
0.0144
CYS 672
0.0103
SER 673
0.0157
SER 674
0.0158
ALA 675
0.0151
PRO 676
0.0173
ARG 677
0.0073
VAL 678
0.0034
THR 679
0.0060
SER 680
0.0093
GLY 681
0.0151
SER 682
0.0094
THR 683
0.0027
TYR 684
0.0078
ILE 685
0.0130
LEU 686
0.0090
VAL 687
0.0081
PRO 688
0.0092
LEU 689
0.0049
SER 690
0.0089
HIS 691
0.0115
LEU 692
0.0090
ALA 693
0.0038
GLN 694
0.0037
ASN 695
0.0087
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.