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 = 0.0392
MET 1
0.0274
ALA 2
0.0253
LEU 3
0.0217
LEU 4
0.0159
LEU 5
0.0134
VAL 6
0.0137
SER 7
0.0089
LEU 8
0.0047
LEU 9
0.0067
ALA 10
0.0109
PHE 11
0.0100
LEU 12
0.0123
SER 13
0.0172
LEU 14
0.0192
GLY 15
0.0231
SER 16
0.0263
GLY 17
0.0306
CYS 18
0.0290
HIS 19
0.0295
HIS 20
0.0274
ARG 21
0.0279
ILE 22
0.0255
CYS 23
0.0244
HIS 24
0.0257
CYS 25
0.0258
SER 26
0.0262
ASN 27
0.0258
ARG 28
0.0242
VAL 29
0.0223
PHE 30
0.0223
LEU 31
0.0218
CYS 32
0.0214
GLN 33
0.0218
GLU 34
0.0226
SER 35
0.0219
LYS 36
0.0231
VAL 37
0.0207
THR 38
0.0187
GLU 39
0.0178
ILE 40
0.0181
PRO 41
0.0212
SER 42
0.0217
ASP 43
0.0244
LEU 44
0.0230
PRO 45
0.0244
ARG 46
0.0228
ASN 47
0.0235
ALA 48
0.0219
ILE 49
0.0201
GLU 50
0.0187
LEU 51
0.0183
ARG 52
0.0180
PHE 53
0.0175
VAL 54
0.0184
LEU 55
0.0193
THR 56
0.0186
LYS 57
0.0178
LEU 58
0.0156
ARG 59
0.0133
VAL 60
0.0118
ILE 61
0.0124
GLN 62
0.0130
LYS 63
0.0126
GLY 64
0.0145
ALA 65
0.0156
PHE 66
0.0160
SER 67
0.0169
GLY 68
0.0195
PHE 69
0.0194
GLY 70
0.0200
ASP 71
0.0203
LEU 72
0.0180
GLU 73
0.0161
LYS 74
0.0150
ILE 75
0.0144
GLU 76
0.0144
ILE 77
0.0138
SER 78
0.0148
GLN 79
0.0161
ASN 80
0.0153
ASP 81
0.0154
VAL 82
0.0144
LEU 83
0.0122
GLU 84
0.0096
VAL 85
0.0081
ILE 86
0.0085
GLU 87
0.0088
ALA 88
0.0092
ASP 89
0.0114
VAL 90
0.0117
PHE 91
0.0114
SER 92
0.0129
ASN 93
0.0153
LEU 94
0.0153
PRO 95
0.0162
LYS 96
0.0162
LEU 97
0.0139
HIS 98
0.0120
GLU 99
0.0113
ILE 100
0.0105
ARG 101
0.0109
ILE 102
0.0103
GLU 103
0.0118
LYS 104
0.0132
ALA 105
0.0120
ASN 106
0.0123
ASN 107
0.0112
LEU 108
0.0089
LEU 109
0.0067
TYR 110
0.0046
ILE 111
0.0048
ASN 112
0.0050
PRO 113
0.0049
GLU 114
0.0077
ALA 115
0.0080
PHE 116
0.0082
GLN 117
0.0105
ASN 118
0.0123
LEU 119
0.0116
PRO 120
0.0126
ASN 121
0.0122
LEU 122
0.0098
GLN 123
0.0085
TYR 124
0.0077
LEU 125
0.0068
LEU 126
0.0074
ILE 127
0.0071
SER 128
0.0091
ASN 129
0.0108
THR 130
0.0094
GLY 131
0.0087
ILE 132
0.0058
LYS 133
0.0052
HIS 134
0.0029
LEU 135
0.0016
PRO 136
0.0022
ASP 137
0.0035
VAL 138
0.0049
HIS 139
0.0070
LYS 140
0.0090
ILE 141
0.0088
HIS 142
0.0101
SER 143
0.0098
LEU 144
0.0112
GLN 145
0.0093
LYS 146
0.0066
VAL 147
0.0054
LEU 148
0.0042
LEU 149
0.0032
ASP 150
0.0047
ILE 151
0.0049
GLN 152
0.0074
ASP 153
0.0097
ASN 154
0.0081
ILE 155
0.0098
ASN 156
0.0083
ILE 157
0.0063
HIS 158
0.0079
THR 159
0.0069
ILE 160
0.0055
GLU 161
0.0061
ARG 162
0.0076
ASN 163
0.0069
SER 164
0.0043
PHE 165
0.0041
VAL 166
0.0068
GLY 167
0.0079
LEU 168
0.0060
SER 169
0.0076
PHE 170
0.0096
GLU 171
0.0079
SER 172
0.0052
VAL 173
0.0031
ILE 174
0.0011
LEU 175
0.0013
TRP 176
0.0037
LEU 177
0.0046
ASN 178
0.0069
LYS 179
0.0091
ASN 180
0.0081
GLY 181
0.0093
ILE 182
0.0083
GLN 183
0.0104
GLU 184
0.0098
ILE 185
0.0084
HIS 186
0.0091
ASN 187
0.0104
CYS 188
0.0093
ALA 189
0.0069
PHE 190
0.0062
ASN 191
0.0082
GLY 192
0.0085
THR 193
0.0063
GLN 194
0.0060
LEU 195
0.0041
ASP 196
0.0026
GLU 197
0.0023
LEU 198
0.0038
ASN 199
0.0051
LEU 200
0.0068
SER 201
0.0084
ASP 202
0.0101
ASN 203
0.0098
ASN 204
0.0121
ASN 205
0.0124
LEU 206
0.0111
GLU 207
0.0129
GLU 208
0.0123
LEU 209
0.0107
PRO 210
0.0117
ASN 211
0.0126
ASP 212
0.0115
VAL 213
0.0093
PHE 214
0.0087
HIS 215
0.0104
GLY 216
0.0100
ALA 217
0.0080
SER 218
0.0075
GLY 219
0.0064
PRO 220
0.0054
VAL 221
0.0047
ILE 222
0.0046
LEU 223
0.0061
ASP 224
0.0070
ILE 225
0.0088
SER 226
0.0098
ARG 227
0.0115
THR 228
0.0114
ARG 229
0.0132
ILE 230
0.0123
HIS 231
0.0140
SER 232
0.0133
LEU 233
0.0117
PRO 234
0.0116
SER 235
0.0130
TYR 236
0.0116
GLY 237
0.0094
LEU 238
0.0089
GLU 239
0.0092
ASN 240
0.0072
LEU 241
0.0071
LYS 242
0.0061
LYS 243
0.0063
LEU 244
0.0077
ARG 245
0.0081
ALA 246
0.0099
ARG 247
0.0107
SER 248
0.0124
THR 249
0.0124
TYR 250
0.0142
ASN 251
0.0146
LEU 252
0.0134
LYS 253
0.0144
LYS 254
0.0140
LEU 255
0.0127
PRO 256
0.0126
THR 257
0.0127
LEU 258
0.0112
GLU 259
0.0115
LYS 260
0.0107
LEU 261
0.0097
VAL 262
0.0093
ALA 263
0.0077
LEU 264
0.0078
MET 265
0.0071
GLU 266
0.0075
ALA 267
0.0088
SER 268
0.0093
LEU 269
0.0110
THR 270
0.0122
TYR 271
0.0128
PRO 272
0.0122
SER 273
0.0125
HIS 274
0.0123
CYS 275
0.0113
CYS 276
0.0114
ALA 277
0.0113
PHE 278
0.0105
ALA 279
0.0105
ASN 280
0.0110
TRP 281
0.0108
ARG 282
0.0100
ARG 283
0.0107
GLN 284
0.0109
ILE 285
0.0100
SER 286
0.0096
GLU 287
0.0102
LEU 288
0.0098
HIS 289
0.0086
PRO 290
0.0080
ILE 291
0.0071
CYS 292
0.0068
ASN 293
0.0064
LYS 294
0.0062
SER 295
0.0066
ILE 296
0.0074
LEU 297
0.0074
ARG 298
0.0073
GLN 299
0.0086
GLU 300
0.0093
VAL 301
0.0089
ASP 302
0.0095
TYR 303
0.0112
MET 304
0.0114
THR 305
0.0109
GLN 306
0.0125
ALA 307
0.0144
ARG 308
0.0141
GLY 309
0.0135
GLN 310
0.0166
ARG 311
0.0181
SER 312
0.0163
SER 313
0.0165
LEU 314
0.0200
ALA 315
0.0196
GLU 316
0.0160
ASP 317
0.0177
ASN 318
0.0134
GLU 319
0.0099
SER 320
0.0043
SER 321
0.0073
TYR 322
0.0089
SER 323
0.0128
ARG 324
0.0144
GLY 325
0.0149
PHE 326
0.0164
ASP 327
0.0121
MET 328
0.0140
THR 329
0.0095
TYR 330
0.0099
THR 331
0.0062
GLU 332
0.0068
PHE 333
0.0066
ASP 334
0.0061
TYR 335
0.0071
ASP 336
0.0065
LEU 337
0.0074
CYS 338
0.0072
ASN 339
0.0071
GLU 340
0.0076
VAL 341
0.0080
VAL 342
0.0076
ASP 343
0.0083
VAL 344
0.0087
THR 345
0.0085
CYS 346
0.0096
SER 347
0.0102
PRO 348
0.0109
LYS 349
0.0113
PRO 350
0.0110
ASP 351
0.0106
ALA 352
0.0094
PHE 353
0.0106
ASN 354
0.0110
PRO 355
0.0098
CYS 356
0.0103
GLU 357
0.0096
ASP 358
0.0099
ILE 359
0.0094
MET 360
0.0079
GLY 361
0.0073
TYR 362
0.0062
ASN 363
0.0071
ILE 364
0.0056
LEU 365
0.0052
ARG 366
0.0071
VAL 367
0.0068
LEU 368
0.0049
ILE 369
0.0055
TRP 370
0.0068
PHE 371
0.0056
ILE 372
0.0040
SER 373
0.0055
ILE 374
0.0062
LEU 375
0.0044
ALA 376
0.0035
ILE 377
0.0054
THR 378
0.0056
GLY 379
0.0034
ASN 380
0.0030
ILE 381
0.0052
ILE 382
0.0047
VAL 383
0.0023
LEU 384
0.0034
VAL 385
0.0051
ILE 386
0.0039
LEU 387
0.0014
THR 388
0.0033
THR 389
0.0046
SER 390
0.0029
GLN 391
0.0030
TYR 392
0.0026
LYS 393
0.0024
LEU 394
0.0031
THR 395
0.0052
VAL 396
0.0069
PRO 397
0.0059
ARG 398
0.0033
PHE 399
0.0047
LEU 400
0.0058
MET 401
0.0034
CYS 402
0.0034
ASN 403
0.0057
LEU 404
0.0045
ALA 405
0.0031
PHE 406
0.0055
ALA 407
0.0062
ASP 408
0.0043
LEU 409
0.0053
CYS 410
0.0072
ILE 411
0.0062
GLY 412
0.0058
ILE 413
0.0080
TYR 414
0.0084
LEU 415
0.0071
LEU 416
0.0084
LEU 417
0.0102
ILE 418
0.0095
ALA 419
0.0090
SER 420
0.0108
VAL 421
0.0115
ASP 422
0.0103
ILE 423
0.0111
HIS 424
0.0126
THR 425
0.0123
LYS 426
0.0112
SER 427
0.0112
GLN 428
0.0125
TYR 429
0.0123
HIS 430
0.0125
ASN 431
0.0138
TYR 432
0.0140
ALA 433
0.0132
ILE 434
0.0146
ASP 435
0.0153
TRP 436
0.0140
GLN 437
0.0139
THR 438
0.0154
GLY 439
0.0157
ALA 440
0.0157
GLY 441
0.0140
CYS 442
0.0130
ASP 443
0.0138
ALA 444
0.0129
ALA 445
0.0111
GLY 446
0.0113
PHE 447
0.0119
PHE 448
0.0099
THR 449
0.0087
VAL 450
0.0100
PHE 451
0.0101
ALA 452
0.0078
SER 453
0.0076
GLU 454
0.0094
LEU 455
0.0086
SER 456
0.0065
VAL 457
0.0079
TYR 458
0.0094
THR 459
0.0077
LEU 460
0.0071
THR 461
0.0097
ALA 462
0.0097
ILE 463
0.0081
THR 464
0.0098
LEU 465
0.0119
GLU 466
0.0109
ARG 467
0.0108
TRP 468
0.0131
HIS 469
0.0141
THR 470
0.0130
ILE 471
0.0142
THR 472
0.0165
HIS 473
0.0167
ALA 474
0.0156
MET 475
0.0177
GLN 476
0.0174
LEU 477
0.0152
ASP 478
0.0157
CYS 479
0.0157
LYS 480
0.0130
VAL 481
0.0118
GLN 482
0.0107
LEU 483
0.0089
ARG 484
0.0109
HIS 485
0.0122
ALA 486
0.0102
ALA 487
0.0101
SER 488
0.0127
VAL 489
0.0120
MET 490
0.0103
VAL 491
0.0120
MET 492
0.0134
GLY 493
0.0115
TRP 494
0.0113
ILE 495
0.0137
PHE 496
0.0135
ALA 497
0.0117
PHE 498
0.0130
ALA 499
0.0148
ALA 500
0.0137
ALA 501
0.0128
LEU 502
0.0149
PHE 503
0.0158
PRO 504
0.0152
ILE 505
0.0162
PHE 506
0.0180
GLY 507
0.0179
ILE 508
0.0172
SER 509
0.0152
SER 510
0.0146
TYR 511
0.0130
MET 512
0.0140
LYS 513
0.0131
VAL 514
0.0113
SER 515
0.0110
ILE 516
0.0096
CYS 517
0.0110
LEU 518
0.0102
PRO 519
0.0119
MET 520
0.0116
ASP 521
0.0138
ILE 522
0.0145
ASP 523
0.0164
SER 524
0.0180
PRO 525
0.0183
LEU 526
0.0182
SER 527
0.0161
GLN 528
0.0154
LEU 529
0.0163
TYR 530
0.0152
VAL 531
0.0132
MET 532
0.0138
SER 533
0.0146
LEU 534
0.0125
LEU 535
0.0116
VAL 536
0.0132
LEU 537
0.0129
ASN 538
0.0107
VAL 539
0.0115
LEU 540
0.0130
ALA 541
0.0114
PHE 542
0.0105
VAL 543
0.0128
VAL 544
0.0131
ILE 545
0.0111
CYS 546
0.0122
GLY 547
0.0145
CYS 548
0.0137
TYR 549
0.0128
ILE 550
0.0151
HIS 551
0.0164
ILE 552
0.0150
TYR 553
0.0158
LEU 554
0.0183
THR 555
0.0183
VAL 556
0.0173
ARG 557
0.0191
ASN 558
0.0211
PRO 559
0.0231
ASN 560
0.0236
ILE 561
0.0214
VAL 562
0.0223
SER 563
0.0202
SER 564
0.0202
SER 565
0.0184
SER 566
0.0166
ASP 567
0.0169
THR 568
0.0164
ARG 569
0.0143
ILE 570
0.0134
ALA 571
0.0140
LYS 572
0.0125
ARG 573
0.0104
MET 574
0.0108
ALA 575
0.0109
MET 576
0.0087
LEU 577
0.0076
ILE 578
0.0089
PHE 579
0.0079
THR 580
0.0055
ASP 581
0.0063
PHE 582
0.0074
LEU 583
0.0053
CYS 584
0.0046
MET 585
0.0069
ALA 586
0.0077
PRO 587
0.0063
ILE 588
0.0069
SER 589
0.0089
PHE 590
0.0089
PHE 591
0.0081
ALA 592
0.0095
ILE 593
0.0110
SER 594
0.0104
ALA 595
0.0106
SER 596
0.0125
LEU 597
0.0132
LYS 598
0.0129
VAL 599
0.0113
PRO 600
0.0093
LEU 601
0.0079
ILE 602
0.0064
THR 603
0.0071
VAL 604
0.0078
SER 605
0.0066
LYS 606
0.0049
ALA 607
0.0060
LYS 608
0.0059
ILE 609
0.0037
LEU 610
0.0040
LEU 611
0.0051
VAL 612
0.0040
LEU 613
0.0017
PHE 614
0.0028
HIS 615
0.0042
PRO 616
0.0030
ILE 617
0.0016
ASN 618
0.0029
SER 619
0.0023
CYS 620
0.0006
ALA 621
0.0020
ASN 622
0.0024
PRO 623
0.0011
PHE 624
0.0034
LEU 625
0.0048
TYR 626
0.0043
ALA 627
0.0031
ILE 628
0.0044
PHE 629
0.0066
THR 630
0.0069
LYS 631
0.0086
ASN 632
0.0066
PHE 633
0.0049
ARG 634
0.0074
ARG 635
0.0082
ASP 636
0.0060
PHE 637
0.0071
PHE 638
0.0098
ILE 639
0.0092
LEU 640
0.0086
LEU 641
0.0112
SER 642
0.0127
LYS 643
0.0120
CYS 644
0.0137
GLY 645
0.0159
CYS 646
0.0152
TYR 647
0.0149
GLU 648
0.0153
MET 649
0.0168
GLN 650
0.0146
ALA 651
0.0126
GLN 652
0.0147
ILE 653
0.0153
TYR 654
0.0125
ARG 655
0.0125
THR 656
0.0153
GLU 657
0.0148
THR 658
0.0131
SER 659
0.0154
SER 660
0.0176
THR 661
0.0160
VAL 662
0.0173
HIS 663
0.0202
ASN 664
0.0201
THR 665
0.0199
HIS 666
0.0232
PRO 667
0.0246
ARG 668
0.0269
ASN 669
0.0315
GLY 670
0.0268
HIS 671
0.0271
CYS 672
0.0276
SER 673
0.0224
SER 674
0.0220
ALA 675
0.0237
PRO 676
0.0225
ARG 677
0.0309
VAL 678
0.0339
THR 679
0.0350
SER 680
0.0392
GLY 681
0.0326
SER 682
0.0376
THR 683
0.0323
TYR 684
0.0217
ILE 685
0.0336
LEU 686
0.0166
VAL 687
0.0188
PRO 688
0.0219
LEU 689
0.0168
SER 690
0.0295
HIS 691
0.0160
LEU 692
0.0131
ALA 693
0.0321
GLN 694
0.0219
ASN 695
0.0207
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.