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
0.0064
ALA 2
0.0122
LEU 3
0.0083
LEU 4
0.0064
LEU 5
0.0068
VAL 6
0.0096
SER 7
0.0097
LEU 8
0.0087
LEU 9
0.0046
ALA 10
0.0082
PHE 11
0.0083
LEU 12
0.0055
SER 13
0.0124
LEU 14
0.0119
GLY 15
0.0101
SER 16
0.0134
GLY 17
0.0065
CYS 18
0.0073
HIS 19
0.0080
HIS 20
0.0074
ARG 21
0.0085
ILE 22
0.0075
CYS 23
0.0057
HIS 24
0.0044
CYS 25
0.0038
SER 26
0.0050
ASN 27
0.0079
ARG 28
0.0091
VAL 29
0.0071
PHE 30
0.0058
LEU 31
0.0051
CYS 32
0.0050
GLN 33
0.0052
GLU 34
0.0058
SER 35
0.0063
LYS 36
0.0064
VAL 37
0.0050
THR 38
0.0051
GLU 39
0.0042
ILE 40
0.0035
PRO 41
0.0072
SER 42
0.0086
ASP 43
0.0068
LEU 44
0.0057
PRO 45
0.0076
ARG 46
0.0082
ASN 47
0.0090
ALA 48
0.0066
ILE 49
0.0063
GLU 50
0.0052
LEU 51
0.0039
ARG 52
0.0043
PHE 53
0.0040
VAL 54
0.0045
LEU 55
0.0050
THR 56
0.0049
LYS 57
0.0044
LEU 58
0.0042
ARG 59
0.0042
VAL 60
0.0042
ILE 61
0.0024
GLN 62
0.0029
LYS 63
0.0044
GLY 64
0.0056
ALA 65
0.0041
PHE 66
0.0026
SER 67
0.0044
GLY 68
0.0042
PHE 69
0.0041
GLY 70
0.0045
ASP 71
0.0042
LEU 72
0.0030
GLU 73
0.0031
LYS 74
0.0034
ILE 75
0.0029
GLU 76
0.0036
ILE 77
0.0034
SER 78
0.0034
GLN 79
0.0036
ASN 80
0.0039
ASP 81
0.0033
VAL 82
0.0038
LEU 83
0.0033
GLU 84
0.0035
VAL 85
0.0021
ILE 86
0.0026
GLU 87
0.0036
ALA 88
0.0051
ASP 89
0.0062
VAL 90
0.0047
PHE 91
0.0051
SER 92
0.0062
ASN 93
0.0062
LEU 94
0.0040
PRO 95
0.0044
LYS 96
0.0035
LEU 97
0.0036
HIS 98
0.0047
GLU 99
0.0043
ILE 100
0.0034
ARG 101
0.0027
ILE 102
0.0021
GLU 103
0.0023
LYS 104
0.0024
ALA 105
0.0016
ASN 106
0.0027
ASN 107
0.0030
LEU 108
0.0021
LEU 109
0.0019
TYR 110
0.0003
ILE 111
0.0021
ASN 112
0.0035
PRO 113
0.0057
GLU 114
0.0064
ALA 115
0.0057
PHE 116
0.0063
GLN 117
0.0076
ASN 118
0.0078
LEU 119
0.0070
PRO 120
0.0077
ASN 121
0.0064
LEU 122
0.0052
GLN 123
0.0057
TYR 124
0.0045
LEU 125
0.0022
LEU 126
0.0020
ILE 127
0.0016
SER 128
0.0032
ASN 129
0.0035
THR 130
0.0032
GLY 131
0.0036
ILE 132
0.0029
LYS 133
0.0047
HIS 134
0.0040
LEU 135
0.0040
PRO 136
0.0043
ASP 137
0.0062
VAL 138
0.0067
HIS 139
0.0067
LYS 140
0.0073
ILE 141
0.0070
HIS 142
0.0074
SER 143
0.0071
LEU 144
0.0078
GLN 145
0.0065
LYS 146
0.0055
VAL 147
0.0035
LEU 148
0.0034
LEU 149
0.0016
ASP 150
0.0026
ILE 151
0.0033
GLN 152
0.0045
ASP 153
0.0053
ASN 154
0.0050
ILE 155
0.0057
ASN 156
0.0058
ILE 157
0.0052
HIS 158
0.0041
THR 159
0.0046
ILE 160
0.0052
GLU 161
0.0076
ARG 162
0.0087
ASN 163
0.0090
SER 164
0.0080
PHE 165
0.0060
VAL 166
0.0065
GLY 167
0.0074
LEU 168
0.0071
SER 169
0.0050
PHE 170
0.0059
GLU 171
0.0058
SER 172
0.0054
VAL 173
0.0030
ILE 174
0.0028
LEU 175
0.0030
TRP 176
0.0037
LEU 177
0.0039
ASN 178
0.0041
LYS 179
0.0048
ASN 180
0.0044
GLY 181
0.0036
ILE 182
0.0023
GLN 183
0.0019
GLU 184
0.0039
ILE 185
0.0050
HIS 186
0.0080
ASN 187
0.0095
CYS 188
0.0099
ALA 189
0.0078
PHE 190
0.0072
ASN 191
0.0089
GLY 192
0.0096
THR 193
0.0062
GLN 194
0.0050
LEU 195
0.0042
ASP 196
0.0035
GLU 197
0.0035
LEU 198
0.0030
ASN 199
0.0036
LEU 200
0.0028
SER 201
0.0050
ASP 202
0.0053
ASN 203
0.0030
ASN 204
0.0044
ASN 205
0.0039
LEU 206
0.0028
GLU 207
0.0048
GLU 208
0.0043
LEU 209
0.0041
PRO 210
0.0075
ASN 211
0.0092
ASP 212
0.0100
VAL 213
0.0072
PHE 214
0.0067
HIS 215
0.0095
GLY 216
0.0105
ALA 217
0.0072
SER 218
0.0057
GLY 219
0.0035
PRO 220
0.0032
VAL 221
0.0045
ILE 222
0.0054
LEU 223
0.0041
ASP 224
0.0053
ILE 225
0.0052
SER 226
0.0075
ARG 227
0.0081
THR 228
0.0061
ARG 229
0.0065
ILE 230
0.0051
HIS 231
0.0063
SER 232
0.0048
LEU 233
0.0057
PRO 234
0.0056
SER 235
0.0077
TYR 236
0.0060
GLY 237
0.0033
LEU 238
0.0030
GLU 239
0.0033
ASN 240
0.0049
LEU 241
0.0053
LYS 242
0.0077
LYS 243
0.0084
LEU 244
0.0075
ARG 245
0.0084
ALA 246
0.0082
ARG 247
0.0097
SER 248
0.0099
THR 249
0.0079
TYR 250
0.0087
ASN 251
0.0076
LEU 252
0.0064
LYS 253
0.0057
LYS 254
0.0049
LEU 255
0.0046
PRO 256
0.0066
THR 257
0.0078
LEU 258
0.0080
GLU 259
0.0089
LYS 260
0.0061
LEU 261
0.0067
VAL 262
0.0076
ALA 263
0.0077
LEU 264
0.0084
MET 265
0.0094
GLU 266
0.0097
ALA 267
0.0093
SER 268
0.0096
LEU 269
0.0065
THR 270
0.0065
TYR 271
0.0066
PRO 272
0.0060
SER 273
0.0056
HIS 274
0.0054
CYS 275
0.0051
CYS 276
0.0051
ALA 277
0.0078
PHE 278
0.0083
ALA 279
0.0086
ASN 280
0.0090
TRP 281
0.0104
ARG 282
0.0093
ARG 283
0.0085
GLN 284
0.0075
ILE 285
0.0079
SER 286
0.0068
GLU 287
0.0141
LEU 288
0.0121
HIS 289
0.0076
PRO 290
0.0161
ILE 291
0.0151
CYS 292
0.0095
ASN 293
0.0022
LYS 294
0.0034
SER 295
0.0066
ILE 296
0.0098
LEU 297
0.0085
ARG 298
0.0068
GLN 299
0.0083
GLU 300
0.0094
VAL 301
0.0062
ASP 302
0.0050
TYR 303
0.0050
MET 304
0.0063
THR 305
0.0066
GLN 306
0.0076
ALA 307
0.0097
ARG 308
0.0105
GLY 309
0.0071
GLN 310
0.0078
ARG 311
0.0085
SER 312
0.0104
SER 313
0.0124
LEU 314
0.0074
ALA 315
0.0058
GLU 316
0.0088
ASP 317
0.0151
ASN 318
0.0090
GLU 319
0.0023
SER 320
0.0072
SER 321
0.0013
TYR 322
0.0019
SER 323
0.0082
ARG 324
0.0093
GLY 325
0.0090
PHE 326
0.0028
ASP 327
0.0052
MET 328
0.0044
THR 329
0.0040
TYR 330
0.0049
THR 331
0.0042
GLU 332
0.0046
PHE 333
0.0023
ASP 334
0.0043
TYR 335
0.0021
ASP 336
0.0047
LEU 337
0.0049
CYS 338
0.0023
ASN 339
0.0062
GLU 340
0.0109
VAL 341
0.0065
VAL 342
0.0087
ASP 343
0.0107
VAL 344
0.0105
THR 345
0.0079
CYS 346
0.0077
SER 347
0.0072
PRO 348
0.0070
LYS 349
0.0052
PRO 350
0.0073
ASP 351
0.0112
ALA 352
0.0133
PHE 353
0.0126
ASN 354
0.0119
PRO 355
0.0115
CYS 356
0.0109
GLU 357
0.0100
ASP 358
0.0082
ILE 359
0.0093
MET 360
0.0125
GLY 361
0.0119
TYR 362
0.0172
ASN 363
0.0208
ILE 364
0.0289
LEU 365
0.0234
ARG 366
0.0202
VAL 367
0.0272
LEU 368
0.0289
ILE 369
0.0228
TRP 370
0.0246
PHE 371
0.0315
ILE 372
0.0266
SER 373
0.0183
ILE 374
0.0249
LEU 375
0.0274
ALA 376
0.0182
ILE 377
0.0158
THR 378
0.0233
GLY 379
0.0212
ASN 380
0.0119
ILE 381
0.0166
ILE 382
0.0201
VAL 383
0.0135
LEU 384
0.0107
VAL 385
0.0173
ILE 386
0.0151
LEU 387
0.0090
THR 388
0.0115
THR 389
0.0124
SER 390
0.0101
GLN 391
0.0091
TYR 392
0.0071
LYS 393
0.0316
LEU 394
0.0244
THR 395
0.0257
VAL 396
0.0229
PRO 397
0.0167
ARG 398
0.0127
PHE 399
0.0139
LEU 400
0.0169
MET 401
0.0099
CYS 402
0.0084
ASN 403
0.0097
LEU 404
0.0099
ALA 405
0.0070
PHE 406
0.0070
ALA 407
0.0096
ASP 408
0.0088
LEU 409
0.0059
CYS 410
0.0069
ILE 411
0.0092
GLY 412
0.0083
ILE 413
0.0074
TYR 414
0.0081
LEU 415
0.0107
LEU 416
0.0110
LEU 417
0.0078
ILE 418
0.0086
ALA 419
0.0119
SER 420
0.0124
VAL 421
0.0072
ASP 422
0.0097
ILE 423
0.0126
HIS 424
0.0112
THR 425
0.0056
LYS 426
0.0097
SER 427
0.0109
GLN 428
0.0066
TYR 429
0.0039
HIS 430
0.0044
ASN 431
0.0049
TYR 432
0.0071
ALA 433
0.0092
ILE 434
0.0101
ASP 435
0.0122
TRP 436
0.0136
GLN 437
0.0167
THR 438
0.0180
GLY 439
0.0176
ALA 440
0.0191
GLY 441
0.0185
CYS 442
0.0188
ASP 443
0.0191
ALA 444
0.0187
ALA 445
0.0173
GLY 446
0.0189
PHE 447
0.0183
PHE 448
0.0158
THR 449
0.0153
VAL 450
0.0171
PHE 451
0.0167
ALA 452
0.0153
SER 453
0.0136
GLU 454
0.0138
LEU 455
0.0137
SER 456
0.0136
VAL 457
0.0114
TYR 458
0.0115
THR 459
0.0121
LEU 460
0.0124
THR 461
0.0108
ALA 462
0.0103
ILE 463
0.0120
THR 464
0.0114
LEU 465
0.0116
GLU 466
0.0109
ARG 467
0.0105
TRP 468
0.0099
HIS 469
0.0114
THR 470
0.0092
ILE 471
0.0064
THR 472
0.0066
HIS 473
0.0064
ALA 474
0.0125
MET 475
0.0188
GLN 476
0.0074
LEU 477
0.0097
ASP 478
0.0138
CYS 479
0.0128
LYS 480
0.0133
VAL 481
0.0083
GLN 482
0.0211
LEU 483
0.0270
ARG 484
0.0294
HIS 485
0.0178
ALA 486
0.0143
ALA 487
0.0209
SER 488
0.0158
VAL 489
0.0151
MET 490
0.0154
VAL 491
0.0156
MET 492
0.0160
GLY 493
0.0146
TRP 494
0.0139
ILE 495
0.0138
PHE 496
0.0134
ALA 497
0.0153
PHE 498
0.0149
ALA 499
0.0107
ALA 500
0.0104
ALA 501
0.0144
LEU 502
0.0122
PHE 503
0.0042
PRO 504
0.0070
ILE 505
0.0157
PHE 506
0.0162
GLY 507
0.0119
ILE 508
0.0091
SER 509
0.0065
SER 510
0.0114
TYR 511
0.0177
MET 512
0.0189
LYS 513
0.0170
VAL 514
0.0160
SER 515
0.0149
ILE 516
0.0154
CYS 517
0.0188
LEU 518
0.0181
PRO 519
0.0151
MET 520
0.0145
ASP 521
0.0111
ILE 522
0.0158
ASP 523
0.0116
SER 524
0.0177
PRO 525
0.0300
LEU 526
0.0264
SER 527
0.0153
GLN 528
0.0261
LEU 529
0.0288
TYR 530
0.0199
VAL 531
0.0228
MET 532
0.0324
SER 533
0.0250
LEU 534
0.0222
LEU 535
0.0268
VAL 536
0.0279
LEU 537
0.0177
ASN 538
0.0175
VAL 539
0.0170
LEU 540
0.0142
ALA 541
0.0127
PHE 542
0.0100
VAL 543
0.0099
VAL 544
0.0123
ILE 545
0.0128
CYS 546
0.0130
GLY 547
0.0140
CYS 548
0.0148
TYR 549
0.0150
ILE 550
0.0149
HIS 551
0.0141
ILE 552
0.0133
TYR 553
0.0205
LEU 554
0.0207
THR 555
0.0206
VAL 556
0.0192
ARG 557
0.0228
ASN 558
0.0325
PRO 559
0.0241
ASN 560
0.0338
ILE 561
0.0307
VAL 562
0.0299
SER 563
0.0263
SER 564
0.0251
SER 565
0.0158
SER 566
0.0176
ASP 567
0.0142
THR 568
0.0242
ARG 569
0.0392
ILE 570
0.0320
ALA 571
0.0148
LYS 572
0.0291
ARG 573
0.0163
MET 574
0.0139
ALA 575
0.0113
MET 576
0.0131
LEU 577
0.0097
ILE 578
0.0104
PHE 579
0.0089
THR 580
0.0076
ASP 581
0.0090
PHE 582
0.0128
LEU 583
0.0093
CYS 584
0.0098
MET 585
0.0134
ALA 586
0.0168
PRO 587
0.0189
ILE 588
0.0184
SER 589
0.0217
PHE 590
0.0208
PHE 591
0.0244
ALA 592
0.0250
ILE 593
0.0252
SER 594
0.0253
ALA 595
0.0300
SER 596
0.0303
LEU 597
0.0283
LYS 598
0.0279
VAL 599
0.0274
PRO 600
0.0281
LEU 601
0.0223
ILE 602
0.0135
THR 603
0.0070
VAL 604
0.0086
SER 605
0.0126
LYS 606
0.0101
ALA 607
0.0113
LYS 608
0.0157
ILE 609
0.0150
LEU 610
0.0148
LEU 611
0.0174
VAL 612
0.0178
LEU 613
0.0150
PHE 614
0.0148
HIS 615
0.0165
PRO 616
0.0171
ILE 617
0.0154
ASN 618
0.0156
SER 619
0.0157
CYS 620
0.0159
ALA 621
0.0157
ASN 622
0.0118
PRO 623
0.0104
PHE 624
0.0144
LEU 625
0.0091
TYR 626
0.0054
ALA 627
0.0067
ILE 628
0.0107
PHE 629
0.0106
THR 630
0.0103
LYS 631
0.0104
ASN 632
0.0103
PHE 633
0.0121
ARG 634
0.0122
ARG 635
0.0113
ASP 636
0.0118
PHE 637
0.0167
PHE 638
0.0105
ILE 639
0.0111
LEU 640
0.0144
LEU 641
0.0076
SER 642
0.0072
LYS 643
0.0159
CYS 644
0.0130
GLY 645
0.0185
CYS 646
0.0123
TYR 647
0.0140
GLU 648
0.0150
MET 649
0.0159
GLN 650
0.0111
ALA 651
0.0041
GLN 652
0.0067
ILE 653
0.0064
TYR 654
0.0115
ARG 655
0.0124
THR 656
0.0102
GLU 657
0.0137
THR 658
0.0186
SER 659
0.0172
SER 660
0.0110
THR 661
0.0122
VAL 662
0.0202
HIS 663
0.0231
ASN 664
0.0145
THR 665
0.0177
HIS 666
0.0171
PRO 667
0.0180
ARG 668
0.0228
ASN 669
0.0170
GLY 670
0.0104
HIS 671
0.0034
CYS 672
0.0030
SER 673
0.0324
SER 674
0.0272
ALA 675
0.0116
PRO 676
0.0188
ARG 677
0.0164
VAL 678
0.0158
THR 679
0.0146
SER 680
0.0162
GLY 681
0.0155
SER 682
0.0127
THR 683
0.0091
TYR 684
0.0140
ILE 685
0.0090
LEU 686
0.0117
VAL 687
0.0110
PRO 688
0.0146
LEU 689
0.0045
SER 690
0.0044
HIS 691
0.0045
LEU 692
0.0047
ALA 693
0.0076
GLN 694
0.0075
ASN 695
0.0079
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.