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 = 0.0459
MET 1
0.0279
ALA 2
0.0194
LEU 3
0.0175
LEU 4
0.0215
LEU 5
0.0143
VAL 6
0.0110
SER 7
0.0171
LEU 8
0.0194
LEU 9
0.0162
ALA 10
0.0181
PHE 11
0.0204
LEU 12
0.0195
SER 13
0.0197
LEU 14
0.0166
GLY 15
0.0157
SER 16
0.0136
GLY 17
0.0078
CYS 18
0.0094
HIS 19
0.0103
HIS 20
0.0108
ARG 21
0.0134
ILE 22
0.0114
CYS 23
0.0080
HIS 24
0.0064
CYS 25
0.0062
SER 26
0.0072
ASN 27
0.0096
ARG 28
0.0091
VAL 29
0.0070
PHE 30
0.0060
LEU 31
0.0047
CYS 32
0.0059
GLN 33
0.0067
GLU 34
0.0096
SER 35
0.0114
LYS 36
0.0125
VAL 37
0.0098
THR 38
0.0111
GLU 39
0.0110
ILE 40
0.0101
PRO 41
0.0124
SER 42
0.0154
ASP 43
0.0150
LEU 44
0.0119
PRO 45
0.0126
ARG 46
0.0143
ASN 47
0.0135
ALA 48
0.0106
ILE 49
0.0109
GLU 50
0.0084
LEU 51
0.0068
ARG 52
0.0046
PHE 53
0.0041
VAL 54
0.0044
LEU 55
0.0065
THR 56
0.0067
LYS 57
0.0082
LEU 58
0.0073
ARG 59
0.0079
VAL 60
0.0087
ILE 61
0.0086
GLN 62
0.0115
LYS 63
0.0135
GLY 64
0.0139
ALA 65
0.0119
PHE 66
0.0118
SER 67
0.0148
GLY 68
0.0162
PHE 69
0.0142
GLY 70
0.0163
ASP 71
0.0145
LEU 72
0.0123
GLU 73
0.0124
LYS 74
0.0099
ILE 75
0.0079
GLU 76
0.0058
ILE 77
0.0043
SER 78
0.0042
GLN 79
0.0050
ASN 80
0.0041
ASP 81
0.0052
VAL 82
0.0058
LEU 83
0.0045
GLU 84
0.0052
VAL 85
0.0068
ILE 86
0.0080
GLU 87
0.0107
ALA 88
0.0131
ASP 89
0.0140
VAL 90
0.0115
PHE 91
0.0120
SER 92
0.0146
ASN 93
0.0165
LEU 94
0.0150
PRO 95
0.0170
LYS 96
0.0155
LEU 97
0.0134
HIS 98
0.0139
GLU 99
0.0116
ILE 100
0.0097
ARG 101
0.0080
ILE 102
0.0064
GLU 103
0.0059
LYS 104
0.0054
ALA 105
0.0034
ASN 106
0.0040
ASN 107
0.0027
LEU 108
0.0037
LEU 109
0.0047
TYR 110
0.0069
ILE 111
0.0084
ASN 112
0.0108
PRO 113
0.0123
GLU 114
0.0135
ALA 115
0.0115
PHE 116
0.0127
GLN 117
0.0151
ASN 118
0.0166
LEU 119
0.0153
PRO 120
0.0173
ASN 121
0.0163
LEU 122
0.0146
GLN 123
0.0149
TYR 124
0.0128
LEU 125
0.0113
LEU 126
0.0099
ILE 127
0.0086
SER 128
0.0083
ASN 129
0.0075
THR 130
0.0059
GLY 131
0.0053
ILE 132
0.0070
LYS 133
0.0085
HIS 134
0.0102
LEU 135
0.0111
PRO 136
0.0107
ASP 137
0.0118
VAL 138
0.0133
HIS 139
0.0153
LYS 140
0.0155
ILE 141
0.0152
HIS 142
0.0170
SER 143
0.0165
LEU 144
0.0180
GLN 145
0.0170
LYS 146
0.0169
VAL 147
0.0149
LEU 148
0.0138
LEU 149
0.0125
ASP 150
0.0116
ILE 151
0.0108
GLN 152
0.0105
ASP 153
0.0098
ASN 154
0.0092
ILE 155
0.0097
ASN 156
0.0091
ILE 157
0.0108
HIS 158
0.0119
THR 159
0.0126
ILE 160
0.0130
GLU 161
0.0129
ARG 162
0.0138
ASN 163
0.0142
SER 164
0.0134
PHE 165
0.0142
VAL 166
0.0155
GLY 167
0.0160
LEU 168
0.0151
SER 169
0.0160
PHE 170
0.0179
GLU 171
0.0179
SER 172
0.0176
VAL 173
0.0149
ILE 174
0.0143
LEU 175
0.0134
TRP 176
0.0126
LEU 177
0.0124
ASN 178
0.0125
LYS 179
0.0119
ASN 180
0.0116
GLY 181
0.0121
ILE 182
0.0127
GLN 183
0.0136
GLU 184
0.0140
ILE 185
0.0134
HIS 186
0.0139
ASN 187
0.0147
CYS 188
0.0145
ALA 189
0.0137
PHE 190
0.0141
ASN 191
0.0148
GLY 192
0.0149
THR 193
0.0144
GLN 194
0.0149
LEU 195
0.0144
ASP 196
0.0144
GLU 197
0.0135
LEU 198
0.0133
ASN 199
0.0129
LEU 200
0.0129
SER 201
0.0127
ASP 202
0.0128
ASN 203
0.0133
ASN 204
0.0138
ASN 205
0.0141
LEU 206
0.0138
GLU 207
0.0141
GLU 208
0.0140
LEU 209
0.0134
PRO 210
0.0142
ASN 211
0.0148
ASP 212
0.0143
VAL 213
0.0137
PHE 214
0.0138
HIS 215
0.0144
GLY 216
0.0141
ALA 217
0.0137
SER 218
0.0137
GLY 219
0.0135
PRO 220
0.0130
VAL 221
0.0123
ILE 222
0.0121
LEU 223
0.0125
ASP 224
0.0124
ILE 225
0.0125
SER 226
0.0125
ARG 227
0.0130
THR 228
0.0134
ARG 229
0.0133
ILE 230
0.0127
HIS 231
0.0125
SER 232
0.0118
LEU 233
0.0122
PRO 234
0.0124
SER 235
0.0135
TYR 236
0.0125
GLY 237
0.0115
LEU 238
0.0110
GLU 239
0.0102
ASN 240
0.0101
LEU 241
0.0105
LYS 242
0.0100
LYS 243
0.0102
LEU 244
0.0107
ARG 245
0.0112
ALA 246
0.0116
ARG 247
0.0119
SER 248
0.0126
THR 249
0.0122
TYR 250
0.0118
ASN 251
0.0119
LEU 252
0.0106
LYS 253
0.0062
LYS 254
0.0061
LEU 255
0.0067
PRO 256
0.0070
THR 257
0.0073
LEU 258
0.0067
GLU 259
0.0065
LYS 260
0.0068
LEU 261
0.0083
VAL 262
0.0080
ALA 263
0.0083
LEU 264
0.0085
MET 265
0.0085
GLU 266
0.0089
ALA 267
0.0094
SER 268
0.0099
LEU 269
0.0089
THR 270
0.0094
TYR 271
0.0074
PRO 272
0.0061
SER 273
0.0031
HIS 274
0.0042
CYS 275
0.0043
CYS 276
0.0023
ALA 277
0.0036
PHE 278
0.0052
ALA 279
0.0054
ASN 280
0.0038
TRP 281
0.0056
ARG 282
0.0067
ARG 283
0.0069
GLN 284
0.0065
ILE 285
0.0076
SER 286
0.0080
GLU 287
0.0092
LEU 288
0.0093
HIS 289
0.0090
PRO 290
0.0086
ILE 291
0.0066
CYS 292
0.0051
ASN 293
0.0044
LYS 294
0.0050
SER 295
0.0055
ILE 296
0.0066
LEU 297
0.0080
ARG 298
0.0086
GLN 299
0.0092
GLU 300
0.0104
VAL 301
0.0108
ASP 302
0.0109
TYR 303
0.0102
MET 304
0.0101
THR 305
0.0102
GLN 306
0.0095
ALA 307
0.0056
ARG 308
0.0051
GLY 309
0.0106
GLN 310
0.0121
ARG 311
0.0086
SER 312
0.0018
SER 313
0.0136
LEU 314
0.0173
ALA 315
0.0121
GLU 316
0.0023
ASP 317
0.0026
ASN 318
0.0027
GLU 319
0.0038
SER 320
0.0040
SER 321
0.0051
TYR 322
0.0041
SER 323
0.0086
ARG 324
0.0104
GLY 325
0.0108
PHE 326
0.0044
ASP 327
0.0076
MET 328
0.0062
THR 329
0.0122
TYR 330
0.0098
THR 331
0.0117
GLU 332
0.0098
PHE 333
0.0102
ASP 334
0.0076
TYR 335
0.0062
ASP 336
0.0058
LEU 337
0.0069
CYS 338
0.0056
ASN 339
0.0052
GLU 340
0.0074
VAL 341
0.0073
VAL 342
0.0074
ASP 343
0.0075
VAL 344
0.0080
THR 345
0.0076
CYS 346
0.0074
SER 347
0.0082
PRO 348
0.0082
LYS 349
0.0062
PRO 350
0.0038
ASP 351
0.0036
ALA 352
0.0041
PHE 353
0.0028
ASN 354
0.0027
PRO 355
0.0031
CYS 356
0.0030
GLU 357
0.0069
ASP 358
0.0079
ILE 359
0.0079
MET 360
0.0096
GLY 361
0.0104
TYR 362
0.0123
ASN 363
0.0137
ILE 364
0.0144
LEU 365
0.0128
ARG 366
0.0130
VAL 367
0.0146
LEU 368
0.0140
ILE 369
0.0134
TRP 370
0.0143
PHE 371
0.0149
ILE 372
0.0136
SER 373
0.0137
ILE 374
0.0142
LEU 375
0.0138
ALA 376
0.0126
ILE 377
0.0126
THR 378
0.0122
GLY 379
0.0115
ASN 380
0.0104
ILE 381
0.0088
ILE 382
0.0072
VAL 383
0.0070
LEU 384
0.0057
VAL 385
0.0030
ILE 386
0.0018
LEU 387
0.0020
THR 388
0.0028
THR 389
0.0069
SER 390
0.0067
GLN 391
0.0107
TYR 392
0.0090
LYS 393
0.0067
LEU 394
0.0047
THR 395
0.0072
VAL 396
0.0084
PRO 397
0.0096
ARG 398
0.0073
PHE 399
0.0065
LEU 400
0.0089
MET 401
0.0089
CYS 402
0.0076
ASN 403
0.0087
LEU 404
0.0102
ALA 405
0.0099
PHE 406
0.0097
ALA 407
0.0104
ASP 408
0.0112
LEU 409
0.0110
CYS 410
0.0110
ILE 411
0.0116
GLY 412
0.0121
ILE 413
0.0119
TYR 414
0.0111
LEU 415
0.0119
LEU 416
0.0128
LEU 417
0.0116
ILE 418
0.0108
ALA 419
0.0123
SER 420
0.0127
VAL 421
0.0107
ASP 422
0.0106
ILE 423
0.0123
HIS 424
0.0118
THR 425
0.0092
LYS 426
0.0101
SER 427
0.0084
GLN 428
0.0071
TYR 429
0.0046
HIS 430
0.0026
ASN 431
0.0047
TYR 432
0.0053
ALA 433
0.0038
ILE 434
0.0038
ASP 435
0.0061
TRP 436
0.0060
GLN 437
0.0057
THR 438
0.0058
GLY 439
0.0078
ALA 440
0.0086
GLY 441
0.0094
CYS 442
0.0082
ASP 443
0.0085
ALA 444
0.0097
ALA 445
0.0099
GLY 446
0.0091
PHE 447
0.0095
PHE 448
0.0101
THR 449
0.0102
VAL 450
0.0097
PHE 451
0.0098
ALA 452
0.0102
SER 453
0.0109
GLU 454
0.0104
LEU 455
0.0101
SER 456
0.0106
VAL 457
0.0117
TYR 458
0.0108
THR 459
0.0104
LEU 460
0.0113
THR 461
0.0122
ALA 462
0.0115
ILE 463
0.0115
THR 464
0.0123
LEU 465
0.0137
GLU 466
0.0132
ARG 467
0.0127
TRP 468
0.0137
HIS 469
0.0161
THR 470
0.0150
ILE 471
0.0130
THR 472
0.0152
HIS 473
0.0195
ALA 474
0.0176
MET 475
0.0221
GLN 476
0.0256
LEU 477
0.0266
ASP 478
0.0299
CYS 479
0.0256
LYS 480
0.0201
VAL 481
0.0148
GLN 482
0.0117
LEU 483
0.0084
ARG 484
0.0089
HIS 485
0.0112
ALA 486
0.0102
ALA 487
0.0093
SER 488
0.0110
VAL 489
0.0097
MET 490
0.0097
VAL 491
0.0096
MET 492
0.0097
GLY 493
0.0096
TRP 494
0.0096
ILE 495
0.0096
PHE 496
0.0096
ALA 497
0.0099
PHE 498
0.0101
ALA 499
0.0096
ALA 500
0.0095
ALA 501
0.0096
LEU 502
0.0099
PHE 503
0.0093
PRO 504
0.0090
ILE 505
0.0095
PHE 506
0.0099
GLY 507
0.0093
ILE 508
0.0092
SER 509
0.0077
SER 510
0.0075
TYR 511
0.0075
MET 512
0.0071
LYS 513
0.0060
VAL 514
0.0060
SER 515
0.0064
ILE 516
0.0069
CYS 517
0.0076
LEU 518
0.0074
PRO 519
0.0073
MET 520
0.0068
ASP 521
0.0075
ILE 522
0.0084
ASP 523
0.0092
SER 524
0.0099
PRO 525
0.0105
LEU 526
0.0102
SER 527
0.0093
GLN 528
0.0094
LEU 529
0.0099
TYR 530
0.0093
VAL 531
0.0093
MET 532
0.0097
SER 533
0.0100
LEU 534
0.0098
LEU 535
0.0106
VAL 536
0.0106
LEU 537
0.0103
ASN 538
0.0109
VAL 539
0.0120
LEU 540
0.0113
ALA 541
0.0109
PHE 542
0.0122
VAL 543
0.0132
VAL 544
0.0121
ILE 545
0.0122
CYS 546
0.0137
GLY 547
0.0138
CYS 548
0.0128
TYR 549
0.0132
ILE 550
0.0140
HIS 551
0.0136
ILE 552
0.0133
TYR 553
0.0152
LEU 554
0.0153
THR 555
0.0157
VAL 556
0.0198
ARG 557
0.0235
ASN 558
0.0257
PRO 559
0.0361
ASN 560
0.0406
ILE 561
0.0404
VAL 562
0.0459
SER 563
0.0440
SER 564
0.0399
SER 565
0.0383
SER 566
0.0347
ASP 567
0.0266
THR 568
0.0251
ARG 569
0.0254
ILE 570
0.0218
ALA 571
0.0172
LYS 572
0.0181
ARG 573
0.0166
MET 574
0.0151
ALA 575
0.0156
MET 576
0.0161
LEU 577
0.0139
ILE 578
0.0140
PHE 579
0.0151
THR 580
0.0145
ASP 581
0.0127
PHE 582
0.0138
LEU 583
0.0144
CYS 584
0.0134
MET 585
0.0124
ALA 586
0.0131
PRO 587
0.0135
ILE 588
0.0128
SER 589
0.0109
PHE 590
0.0105
PHE 591
0.0105
ALA 592
0.0107
ILE 593
0.0098
SER 594
0.0098
ALA 595
0.0098
SER 596
0.0098
LEU 597
0.0101
LYS 598
0.0102
VAL 599
0.0099
PRO 600
0.0093
LEU 601
0.0097
ILE 602
0.0089
THR 603
0.0090
VAL 604
0.0076
SER 605
0.0092
LYS 606
0.0096
ALA 607
0.0087
LYS 608
0.0089
ILE 609
0.0120
LEU 610
0.0116
LEU 611
0.0113
VAL 612
0.0117
LEU 613
0.0130
PHE 614
0.0125
HIS 615
0.0121
PRO 616
0.0120
ILE 617
0.0132
ASN 618
0.0125
SER 619
0.0125
CYS 620
0.0131
ALA 621
0.0145
ASN 622
0.0126
PRO 623
0.0112
PHE 624
0.0124
LEU 625
0.0142
TYR 626
0.0124
ALA 627
0.0106
ILE 628
0.0111
PHE 629
0.0142
THR 630
0.0145
LYS 631
0.0150
ASN 632
0.0117
PHE 633
0.0090
ARG 634
0.0115
ARG 635
0.0129
ASP 636
0.0086
PHE 637
0.0092
PHE 638
0.0151
ILE 639
0.0156
LEU 640
0.0120
LEU 641
0.0150
SER 642
0.0213
LYS 643
0.0214
CYS 644
0.0197
GLY 645
0.0253
CYS 646
0.0221
TYR 647
0.0247
GLU 648
0.0283
MET 649
0.0330
GLN 650
0.0281
ALA 651
0.0240
GLN 652
0.0300
ILE 653
0.0302
TYR 654
0.0243
ARG 655
0.0245
THR 656
0.0297
GLU 657
0.0264
THR 658
0.0202
SER 659
0.0214
SER 660
0.0228
THR 661
0.0168
VAL 662
0.0108
HIS 663
0.0129
ASN 664
0.0100
THR 665
0.0164
HIS 666
0.0208
PRO 667
0.0325
ARG 668
0.0381
ASN 669
0.0278
GLY 670
0.0290
HIS 671
0.0177
CYS 672
0.0221
SER 673
0.0240
SER 674
0.0231
ALA 675
0.0152
PRO 676
0.0113
ARG 677
0.0105
VAL 678
0.0101
THR 679
0.0143
SER 680
0.0140
GLY 681
0.0161
SER 682
0.0117
THR 683
0.0149
TYR 684
0.0065
ILE 685
0.0080
LEU 686
0.0086
VAL 687
0.0030
PRO 688
0.0051
LEU 689
0.0039
SER 690
0.0059
HIS 691
0.0042
LEU 692
0.0054
ALA 693
0.0121
GLN 694
0.0071
ASN 695
0.0108
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.