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
0.0512
LEU 3
0.0219
LEU 4
0.0046
LEU 5
0.0291
VAL 6
0.0272
SER 7
0.0290
LEU 8
0.0430
LEU 9
0.0401
ALA 10
0.0370
PHE 11
0.0436
LEU 12
0.0465
SER 13
0.0286
LEU 14
0.0257
GLY 15
0.0123
SER 16
0.0241
GLY 17
0.0431
CYS 18
0.0344
HIS 19
0.0370
HIS 20
0.0298
ARG 21
0.0333
ILE 22
0.0252
CYS 23
0.0217
HIS 24
0.0274
CYS 25
0.0293
SER 26
0.0318
ASN 27
0.0293
ARG 28
0.0228
VAL 29
0.0197
PHE 30
0.0169
LEU 31
0.0163
CYS 32
0.0121
GLN 33
0.0113
GLU 34
0.0099
SER 35
0.0038
LYS 36
0.0105
VAL 37
0.0068
THR 38
0.0091
GLU 39
0.0116
ILE 40
0.0098
PRO 41
0.0176
SER 42
0.0237
ASP 43
0.0270
LEU 44
0.0197
PRO 45
0.0202
ARG 46
0.0158
ASN 47
0.0156
ALA 48
0.0136
ILE 49
0.0107
GLU 50
0.0099
LEU 51
0.0064
ARG 52
0.0084
PHE 53
0.0043
VAL 54
0.0091
LEU 55
0.0091
THR 56
0.0033
LYS 57
0.0066
LEU 58
0.0082
ARG 59
0.0132
VAL 60
0.0141
ILE 61
0.0110
GLN 62
0.0138
LYS 63
0.0152
GLY 64
0.0120
ALA 65
0.0105
PHE 66
0.0076
SER 67
0.0113
GLY 68
0.0116
PHE 69
0.0078
GLY 70
0.0065
ASP 71
0.0052
LEU 72
0.0031
GLU 73
0.0060
LYS 74
0.0075
ILE 75
0.0063
GLU 76
0.0085
ILE 77
0.0086
SER 78
0.0114
GLN 79
0.0128
ASN 80
0.0110
ASP 81
0.0142
VAL 82
0.0142
LEU 83
0.0135
GLU 84
0.0170
VAL 85
0.0157
ILE 86
0.0138
GLU 87
0.0151
ALA 88
0.0158
ASP 89
0.0134
VAL 90
0.0112
PHE 91
0.0101
SER 92
0.0106
ASN 93
0.0099
LEU 94
0.0069
PRO 95
0.0065
LYS 96
0.0052
LEU 97
0.0075
HIS 98
0.0099
GLU 99
0.0105
ILE 100
0.0105
ARG 101
0.0110
ILE 102
0.0122
GLU 103
0.0134
LYS 104
0.0145
ALA 105
0.0152
ASN 106
0.0179
ASN 107
0.0180
LEU 108
0.0165
LEU 109
0.0166
TYR 110
0.0162
ILE 111
0.0148
ASN 112
0.0156
PRO 113
0.0160
GLU 114
0.0145
ALA 115
0.0131
PHE 116
0.0122
GLN 117
0.0128
ASN 118
0.0122
LEU 119
0.0114
PRO 120
0.0116
ASN 121
0.0117
LEU 122
0.0120
GLN 123
0.0122
TYR 124
0.0123
LEU 125
0.0127
LEU 126
0.0131
ILE 127
0.0136
SER 128
0.0140
ASN 129
0.0151
THR 130
0.0150
GLY 131
0.0155
ILE 132
0.0144
LYS 133
0.0104
HIS 134
0.0094
LEU 135
0.0099
PRO 136
0.0123
ASP 137
0.0117
VAL 138
0.0113
HIS 139
0.0108
LYS 140
0.0109
ILE 141
0.0122
HIS 142
0.0126
SER 143
0.0128
LEU 144
0.0135
GLN 145
0.0129
LYS 146
0.0112
VAL 147
0.0112
LEU 148
0.0110
LEU 149
0.0103
ASP 150
0.0110
ILE 151
0.0100
GLN 152
0.0106
ASP 153
0.0123
ASN 154
0.0108
ILE 155
0.0102
ASN 156
0.0089
ILE 157
0.0060
HIS 158
0.0031
THR 159
0.0028
ILE 160
0.0025
GLU 161
0.0044
ARG 162
0.0056
ASN 163
0.0047
SER 164
0.0057
PHE 165
0.0070
VAL 166
0.0081
GLY 167
0.0105
LEU 168
0.0106
SER 169
0.0108
PHE 170
0.0116
GLU 171
0.0111
SER 172
0.0094
VAL 173
0.0076
ILE 174
0.0082
LEU 175
0.0064
TRP 176
0.0078
LEU 177
0.0060
ASN 178
0.0091
LYS 179
0.0101
ASN 180
0.0065
GLY 181
0.0071
ILE 182
0.0065
GLN 183
0.0089
GLU 184
0.0089
ILE 185
0.0078
HIS 186
0.0086
ASN 187
0.0100
CYS 188
0.0073
ALA 189
0.0047
PHE 190
0.0039
ASN 191
0.0042
GLY 192
0.0041
THR 193
0.0038
GLN 194
0.0041
LEU 195
0.0051
ASP 196
0.0075
GLU 197
0.0083
LEU 198
0.0076
ASN 199
0.0094
LEU 200
0.0094
SER 201
0.0125
ASP 202
0.0135
ASN 203
0.0114
ASN 204
0.0146
ASN 205
0.0145
LEU 206
0.0138
GLU 207
0.0166
GLU 208
0.0157
LEU 209
0.0138
PRO 210
0.0140
ASN 211
0.0149
ASP 212
0.0122
VAL 213
0.0098
PHE 214
0.0086
HIS 215
0.0087
GLY 216
0.0063
ALA 217
0.0057
SER 218
0.0051
GLY 219
0.0076
PRO 220
0.0090
VAL 221
0.0108
ILE 222
0.0121
LEU 223
0.0125
ASP 224
0.0137
ILE 225
0.0146
SER 226
0.0165
ARG 227
0.0175
THR 228
0.0164
ARG 229
0.0183
ILE 230
0.0172
HIS 231
0.0188
SER 232
0.0175
LEU 233
0.0164
PRO 234
0.0150
SER 235
0.0159
TYR 236
0.0135
GLY 237
0.0121
LEU 238
0.0131
GLU 239
0.0129
ASN 240
0.0121
LEU 241
0.0130
LYS 242
0.0130
LYS 243
0.0138
LEU 244
0.0145
ARG 245
0.0146
ALA 246
0.0159
ARG 247
0.0173
SER 248
0.0187
THR 249
0.0183
TYR 250
0.0193
ASN 251
0.0190
LEU 252
0.0176
LYS 253
0.0140
LYS 254
0.0140
LEU 255
0.0148
PRO 256
0.0155
THR 257
0.0134
LEU 258
0.0134
GLU 259
0.0135
LYS 260
0.0135
LEU 261
0.0134
VAL 262
0.0132
ALA 263
0.0130
LEU 264
0.0133
MET 265
0.0108
GLU 266
0.0124
ALA 267
0.0137
SER 268
0.0153
LEU 269
0.0152
THR 270
0.0155
TYR 271
0.0133
PRO 272
0.0119
SER 273
0.0094
HIS 274
0.0108
CYS 275
0.0109
CYS 276
0.0089
ALA 277
0.0103
PHE 278
0.0114
ALA 279
0.0099
ASN 280
0.0084
TRP 281
0.0086
ARG 282
0.0082
ARG 283
0.0063
GLN 284
0.0055
ILE 285
0.0043
SER 286
0.0060
GLU 287
0.0060
LEU 288
0.0071
HIS 289
0.0078
PRO 290
0.0107
ILE 291
0.0142
CYS 292
0.0116
ASN 293
0.0085
LYS 294
0.0092
SER 295
0.0061
ILE 296
0.0072
LEU 297
0.0108
ARG 298
0.0129
GLN 299
0.0132
GLU 300
0.0146
VAL 301
0.0153
ASP 302
0.0185
TYR 303
0.0148
MET 304
0.0120
THR 305
0.0148
GLN 306
0.0122
ALA 307
0.0061
ARG 308
0.0124
GLY 309
0.0109
GLN 310
0.0107
ARG 311
0.0194
SER 312
0.0217
SER 313
0.0257
LEU 314
0.0148
ALA 315
0.0071
GLU 316
0.0206
ASP 317
0.0181
ASN 318
0.0131
GLU 319
0.0184
SER 320
0.0125
SER 321
0.0250
TYR 322
0.0213
SER 323
0.0136
ARG 324
0.0211
GLY 325
0.0154
PHE 326
0.0150
ASP 327
0.0285
MET 328
0.0353
THR 329
0.0270
TYR 330
0.0228
THR 331
0.0143
GLU 332
0.0245
PHE 333
0.0269
ASP 334
0.0228
TYR 335
0.0194
ASP 336
0.0157
LEU 337
0.0106
CYS 338
0.0068
ASN 339
0.0102
GLU 340
0.0098
VAL 341
0.0068
VAL 342
0.0078
ASP 343
0.0092
VAL 344
0.0114
THR 345
0.0120
CYS 346
0.0124
SER 347
0.0139
PRO 348
0.0142
LYS 349
0.0121
PRO 350
0.0094
ASP 351
0.0097
ALA 352
0.0103
PHE 353
0.0082
ASN 354
0.0076
PRO 355
0.0081
CYS 356
0.0081
GLU 357
0.0089
ASP 358
0.0076
ILE 359
0.0073
MET 360
0.0080
GLY 361
0.0102
TYR 362
0.0110
ASN 363
0.0106
ILE 364
0.0113
LEU 365
0.0097
ARG 366
0.0087
VAL 367
0.0094
LEU 368
0.0097
ILE 369
0.0082
TRP 370
0.0081
PHE 371
0.0088
ILE 372
0.0079
SER 373
0.0075
ILE 374
0.0084
LEU 375
0.0070
ALA 376
0.0054
ILE 377
0.0072
THR 378
0.0084
GLY 379
0.0069
ASN 380
0.0058
ILE 381
0.0081
ILE 382
0.0090
VAL 383
0.0080
LEU 384
0.0081
VAL 385
0.0100
ILE 386
0.0097
LEU 387
0.0098
THR 388
0.0105
THR 389
0.0098
SER 390
0.0090
GLN 391
0.0086
TYR 392
0.0091
LYS 393
0.0114
LEU 394
0.0102
THR 395
0.0091
VAL 396
0.0081
PRO 397
0.0071
ARG 398
0.0078
PHE 399
0.0075
LEU 400
0.0061
MET 401
0.0063
CYS 402
0.0068
ASN 403
0.0049
LEU 404
0.0043
ALA 405
0.0050
PHE 406
0.0047
ALA 407
0.0033
ASP 408
0.0041
LEU 409
0.0050
CYS 410
0.0050
ILE 411
0.0054
GLY 412
0.0066
ILE 413
0.0065
TYR 414
0.0068
LEU 415
0.0073
LEU 416
0.0075
LEU 417
0.0072
ILE 418
0.0071
ALA 419
0.0072
SER 420
0.0068
VAL 421
0.0057
ASP 422
0.0060
ILE 423
0.0059
HIS 424
0.0058
THR 425
0.0055
LYS 426
0.0050
SER 427
0.0057
GLN 428
0.0071
TYR 429
0.0068
HIS 430
0.0081
ASN 431
0.0093
TYR 432
0.0076
ALA 433
0.0067
ILE 434
0.0078
ASP 435
0.0080
TRP 436
0.0067
GLN 437
0.0069
THR 438
0.0064
GLY 439
0.0079
ALA 440
0.0099
GLY 441
0.0094
CYS 442
0.0086
ASP 443
0.0090
ALA 444
0.0095
ALA 445
0.0081
GLY 446
0.0080
PHE 447
0.0079
PHE 448
0.0071
THR 449
0.0067
VAL 450
0.0065
PHE 451
0.0057
ALA 452
0.0047
SER 453
0.0043
GLU 454
0.0040
LEU 455
0.0029
SER 456
0.0027
VAL 457
0.0021
TYR 458
0.0024
THR 459
0.0031
LEU 460
0.0038
THR 461
0.0042
ALA 462
0.0046
ILE 463
0.0053
THR 464
0.0054
LEU 465
0.0059
GLU 466
0.0057
ARG 467
0.0054
TRP 468
0.0055
HIS 469
0.0062
THR 470
0.0042
ILE 471
0.0034
THR 472
0.0049
HIS 473
0.0079
ALA 474
0.0075
MET 475
0.0122
GLN 476
0.0124
LEU 477
0.0108
ASP 478
0.0128
CYS 479
0.0112
LYS 480
0.0065
VAL 481
0.0094
GLN 482
0.0107
LEU 483
0.0102
ARG 484
0.0102
HIS 485
0.0086
ALA 486
0.0065
ALA 487
0.0067
SER 488
0.0056
VAL 489
0.0041
MET 490
0.0027
VAL 491
0.0024
MET 492
0.0030
GLY 493
0.0033
TRP 494
0.0036
ILE 495
0.0051
PHE 496
0.0059
ALA 497
0.0057
PHE 498
0.0070
ALA 499
0.0086
ALA 500
0.0080
ALA 501
0.0081
LEU 502
0.0097
PHE 503
0.0101
PRO 504
0.0100
ILE 505
0.0112
PHE 506
0.0123
GLY 507
0.0121
ILE 508
0.0111
SER 509
0.0085
SER 510
0.0086
TYR 511
0.0084
MET 512
0.0089
LYS 513
0.0086
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
0.0081
ASP 521
0.0092
ILE 522
0.0088
ASP 523
0.0107
SER 524
0.0112
PRO 525
0.0113
LEU 526
0.0111
SER 527
0.0100
GLN 528
0.0091
LEU 529
0.0096
TYR 530
0.0088
VAL 531
0.0079
MET 532
0.0076
SER 533
0.0079
LEU 534
0.0066
LEU 535
0.0060
VAL 536
0.0065
LEU 537
0.0055
ASN 538
0.0041
VAL 539
0.0046
LEU 540
0.0053
ALA 541
0.0034
PHE 542
0.0035
VAL 543
0.0046
VAL 544
0.0045
ILE 545
0.0048
CYS 546
0.0051
GLY 547
0.0052
CYS 548
0.0052
TYR 549
0.0054
ILE 550
0.0053
HIS 551
0.0047
ILE 552
0.0043
TYR 553
0.0057
LEU 554
0.0060
THR 555
0.0032
VAL 556
0.0022
ARG 557
0.0066
ASN 558
0.0168
PRO 559
0.0224
ASN 560
0.0286
ILE 561
0.0207
VAL 562
0.0148
SER 563
0.0112
SER 564
0.0047
SER 565
0.0155
SER 566
0.0142
ASP 567
0.0075
THR 568
0.0146
ARG 569
0.0153
ILE 570
0.0100
ALA 571
0.0108
LYS 572
0.0157
ARG 573
0.0077
MET 574
0.0070
ALA 575
0.0075
MET 576
0.0065
LEU 577
0.0048
ILE 578
0.0046
PHE 579
0.0042
THR 580
0.0033
ASP 581
0.0031
PHE 582
0.0033
LEU 583
0.0029
CYS 584
0.0034
MET 585
0.0039
ALA 586
0.0042
PRO 587
0.0053
ILE 588
0.0060
SER 589
0.0056
PHE 590
0.0057
PHE 591
0.0065
ALA 592
0.0068
ILE 593
0.0065
SER 594
0.0065
ALA 595
0.0074
SER 596
0.0079
LEU 597
0.0079
LYS 598
0.0089
VAL 599
0.0077
PRO 600
0.0079
LEU 601
0.0078
ILE 602
0.0087
THR 603
0.0101
VAL 604
0.0098
SER 605
0.0102
LYS 606
0.0102
ALA 607
0.0091
LYS 608
0.0087
ILE 609
0.0094
LEU 610
0.0082
LEU 611
0.0079
VAL 612
0.0083
LEU 613
0.0079
PHE 614
0.0063
HIS 615
0.0061
PRO 616
0.0062
ILE 617
0.0045
ASN 618
0.0036
SER 619
0.0045
CYS 620
0.0056
ALA 621
0.0049
ASN 622
0.0047
PRO 623
0.0066
PHE 624
0.0073
LEU 625
0.0066
TYR 626
0.0071
ALA 627
0.0086
ILE 628
0.0094
PHE 629
0.0099
THR 630
0.0098
LYS 631
0.0079
ASN 632
0.0086
PHE 633
0.0096
ARG 634
0.0081
ARG 635
0.0063
ASP 636
0.0071
PHE 637
0.0088
PHE 638
0.0068
ILE 639
0.0042
LEU 640
0.0068
LEU 641
0.0122
SER 642
0.0109
LYS 643
0.0111
CYS 644
0.0167
GLY 645
0.0209
CYS 646
0.0197
TYR 647
0.0156
GLU 648
0.0141
MET 649
0.0127
GLN 650
0.0074
ALA 651
0.0054
GLN 652
0.0088
ILE 653
0.0050
TYR 654
0.0032
ARG 655
0.0069
THR 656
0.0109
GLU 657
0.0106
THR 658
0.0109
SER 659
0.0142
SER 660
0.0164
THR 661
0.0165
VAL 662
0.0108
HIS 663
0.0165
ASN 664
0.0178
THR 665
0.0119
HIS 666
0.0108
PRO 667
0.0125
ARG 668
0.0112
ASN 669
0.0235
GLY 670
0.0212
HIS 671
0.0142
CYS 672
0.0099
SER 673
0.0154
SER 674
0.0159
ALA 675
0.0146
PRO 676
0.0165
ARG 677
0.0072
VAL 678
0.0035
THR 679
0.0058
SER 680
0.0088
GLY 681
0.0147
SER 682
0.0092
THR 683
0.0029
TYR 684
0.0076
ILE 685
0.0126
LEU 686
0.0086
VAL 687
0.0078
PRO 688
0.0091
LEU 689
0.0048
SER 690
0.0086
HIS 691
0.0111
LEU 692
0.0088
ALA 693
0.0037
GLN 694
0.0037
ASN 695
0.0085
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.