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 = 0.0598
MET 1
0.0146
ALA 2
0.0103
LEU 3
0.0076
LEU 4
0.0081
LEU 5
0.0020
VAL 6
0.0021
SER 7
0.0070
LEU 8
0.0074
LEU 9
0.0075
ALA 10
0.0096
PHE 11
0.0115
LEU 12
0.0120
SER 13
0.0127
LEU 14
0.0130
GLY 15
0.0131
SER 16
0.0133
GLY 17
0.0065
CYS 18
0.0085
HIS 19
0.0093
HIS 20
0.0108
ARG 21
0.0152
ILE 22
0.0138
CYS 23
0.0083
HIS 24
0.0051
CYS 25
0.0030
SER 26
0.0061
ASN 27
0.0109
ARG 28
0.0096
VAL 29
0.0059
PHE 30
0.0026
LEU 31
0.0040
CYS 32
0.0076
GLN 33
0.0117
GLU 34
0.0169
SER 35
0.0203
LYS 36
0.0197
VAL 37
0.0153
THR 38
0.0177
GLU 39
0.0155
ILE 40
0.0120
PRO 41
0.0141
SER 42
0.0172
ASP 43
0.0168
LEU 44
0.0123
PRO 45
0.0139
ARG 46
0.0157
ASN 47
0.0155
ALA 48
0.0107
ILE 49
0.0112
GLU 50
0.0071
LEU 51
0.0030
ARG 52
0.0032
PHE 53
0.0060
VAL 54
0.0102
LEU 55
0.0147
THR 56
0.0139
LYS 57
0.0167
LEU 58
0.0134
ARG 59
0.0147
VAL 60
0.0121
ILE 61
0.0089
GLN 62
0.0121
LYS 63
0.0129
GLY 64
0.0128
ALA 65
0.0112
PHE 66
0.0098
SER 67
0.0139
GLY 68
0.0166
PHE 69
0.0141
GLY 70
0.0176
ASP 71
0.0160
LEU 72
0.0118
GLU 73
0.0124
LYS 74
0.0088
ILE 75
0.0046
GLU 76
0.0048
ILE 77
0.0050
SER 78
0.0095
GLN 79
0.0135
ASN 80
0.0125
ASP 81
0.0161
VAL 82
0.0160
LEU 83
0.0115
GLU 84
0.0111
VAL 85
0.0083
ILE 86
0.0056
GLU 87
0.0084
ALA 88
0.0096
ASP 89
0.0107
VAL 90
0.0078
PHE 91
0.0076
SER 92
0.0116
ASN 93
0.0151
LEU 94
0.0136
PRO 95
0.0171
LYS 96
0.0161
LEU 97
0.0124
HIS 98
0.0138
GLU 99
0.0109
ILE 100
0.0072
ARG 101
0.0074
ILE 102
0.0062
GLU 103
0.0100
LYS 104
0.0128
ALA 105
0.0105
ASN 106
0.0137
ASN 107
0.0129
LEU 108
0.0084
LEU 109
0.0072
TYR 110
0.0045
ILE 111
0.0021
ASN 112
0.0045
PRO 113
0.0046
GLU 114
0.0077
ALA 115
0.0057
PHE 116
0.0073
GLN 117
0.0108
ASN 118
0.0139
LEU 119
0.0129
PRO 120
0.0165
ASN 121
0.0162
LEU 122
0.0134
GLN 123
0.0150
TYR 124
0.0127
LEU 125
0.0100
LEU 126
0.0100
ILE 127
0.0086
SER 128
0.0110
ASN 129
0.0124
THR 130
0.0096
GLY 131
0.0094
ILE 132
0.0064
LYS 133
0.0066
HIS 134
0.0062
LEU 135
0.0073
PRO 136
0.0060
ASP 137
0.0052
VAL 138
0.0084
HIS 139
0.0103
LYS 140
0.0111
ILE 141
0.0114
HIS 142
0.0143
SER 143
0.0149
LEU 144
0.0178
GLN 145
0.0174
LYS 146
0.0175
VAL 147
0.0145
LEU 148
0.0141
LEU 149
0.0123
ASP 150
0.0124
ILE 151
0.0113
GLN 152
0.0126
ASP 153
0.0126
ASN 154
0.0105
ILE 155
0.0118
ASN 156
0.0095
ILE 157
0.0099
HIS 158
0.0108
THR 159
0.0110
ILE 160
0.0114
GLU 161
0.0106
ARG 162
0.0113
ASN 163
0.0114
SER 164
0.0106
PHE 165
0.0113
VAL 166
0.0121
GLY 167
0.0126
LEU 168
0.0122
SER 169
0.0140
PHE 170
0.0166
GLU 171
0.0177
SER 172
0.0177
VAL 173
0.0150
ILE 174
0.0152
LEU 175
0.0139
TRP 176
0.0140
LEU 177
0.0134
ASN 178
0.0143
LYS 179
0.0141
ASN 180
0.0128
GLY 181
0.0124
ILE 182
0.0126
GLN 183
0.0130
GLU 184
0.0130
ILE 185
0.0128
HIS 186
0.0127
ASN 187
0.0134
CYS 188
0.0132
ALA 189
0.0124
PHE 190
0.0130
ASN 191
0.0132
GLY 192
0.0133
THR 193
0.0133
GLN 194
0.0147
LEU 195
0.0147
ASP 196
0.0155
GLU 197
0.0149
LEU 198
0.0145
ASN 199
0.0144
LEU 200
0.0142
SER 201
0.0137
ASP 202
0.0137
ASN 203
0.0135
ASN 204
0.0134
ASN 205
0.0131
LEU 206
0.0131
GLU 207
0.0134
GLU 208
0.0135
LEU 209
0.0133
PRO 210
0.0137
ASN 211
0.0140
ASP 212
0.0138
VAL 213
0.0134
PHE 214
0.0136
HIS 215
0.0137
GLY 216
0.0135
ALA 217
0.0135
SER 218
0.0139
GLY 219
0.0143
PRO 220
0.0141
VAL 221
0.0136
ILE 222
0.0135
LEU 223
0.0136
ASP 224
0.0135
ILE 225
0.0131
SER 226
0.0131
ARG 227
0.0132
THR 228
0.0132
ARG 229
0.0127
ILE 230
0.0125
HIS 231
0.0122
SER 232
0.0120
LEU 233
0.0122
PRO 234
0.0125
SER 235
0.0127
TYR 236
0.0124
GLY 237
0.0123
LEU 238
0.0114
GLU 239
0.0108
ASN 240
0.0112
LEU 241
0.0113
LYS 242
0.0107
LYS 243
0.0108
LEU 244
0.0111
ARG 245
0.0116
ALA 246
0.0114
ARG 247
0.0115
SER 248
0.0116
THR 249
0.0112
TYR 250
0.0106
ASN 251
0.0106
LEU 252
0.0097
LYS 253
0.0061
LYS 254
0.0057
LEU 255
0.0064
PRO 256
0.0065
THR 257
0.0066
LEU 258
0.0059
GLU 259
0.0062
LYS 260
0.0070
LEU 261
0.0081
VAL 262
0.0079
ALA 263
0.0086
LEU 264
0.0083
MET 265
0.0084
GLU 266
0.0085
ALA 267
0.0089
SER 268
0.0091
LEU 269
0.0085
THR 270
0.0085
TYR 271
0.0069
PRO 272
0.0058
SER 273
0.0044
HIS 274
0.0051
CYS 275
0.0055
CYS 276
0.0046
ALA 277
0.0057
PHE 278
0.0055
ALA 279
0.0051
ASN 280
0.0051
TRP 281
0.0054
ARG 282
0.0038
ARG 283
0.0037
GLN 284
0.0047
ILE 285
0.0050
SER 286
0.0034
GLU 287
0.0050
LEU 288
0.0065
HIS 289
0.0069
PRO 290
0.0070
ILE 291
0.0073
CYS 292
0.0064
ASN 293
0.0078
LYS 294
0.0085
SER 295
0.0097
ILE 296
0.0080
LEU 297
0.0076
ARG 298
0.0094
GLN 299
0.0093
GLU 300
0.0078
VAL 301
0.0103
ASP 302
0.0116
TYR 303
0.0109
MET 304
0.0115
THR 305
0.0147
GLN 306
0.0144
ALA 307
0.0152
ARG 308
0.0168
GLY 309
0.0124
GLN 310
0.0122
ARG 311
0.0151
SER 312
0.0128
SER 313
0.0067
LEU 314
0.0068
ALA 315
0.0056
GLU 316
0.0096
ASP 317
0.0146
ASN 318
0.0090
GLU 319
0.0078
SER 320
0.0047
SER 321
0.0155
TYR 322
0.0079
SER 323
0.0225
ARG 324
0.0192
GLY 325
0.0283
PHE 326
0.0156
ASP 327
0.0187
MET 328
0.0094
THR 329
0.0207
TYR 330
0.0145
THR 331
0.0219
GLU 332
0.0170
PHE 333
0.0208
ASP 334
0.0139
TYR 335
0.0141
ASP 336
0.0108
LEU 337
0.0098
CYS 338
0.0094
ASN 339
0.0074
GLU 340
0.0074
VAL 341
0.0052
VAL 342
0.0043
ASP 343
0.0037
VAL 344
0.0058
THR 345
0.0064
CYS 346
0.0065
SER 347
0.0068
PRO 348
0.0067
LYS 349
0.0050
PRO 350
0.0043
ASP 351
0.0041
ALA 352
0.0042
PHE 353
0.0039
ASN 354
0.0043
PRO 355
0.0051
CYS 356
0.0057
GLU 357
0.0071
ASP 358
0.0081
ILE 359
0.0082
MET 360
0.0094
GLY 361
0.0090
TYR 362
0.0103
ASN 363
0.0119
ILE 364
0.0121
LEU 365
0.0109
ARG 366
0.0118
VAL 367
0.0131
LEU 368
0.0123
ILE 369
0.0115
TRP 370
0.0132
PHE 371
0.0133
ILE 372
0.0118
SER 373
0.0123
ILE 374
0.0134
LEU 375
0.0118
ALA 376
0.0111
ILE 377
0.0127
THR 378
0.0123
GLY 379
0.0103
ASN 380
0.0109
ILE 381
0.0125
ILE 382
0.0102
VAL 383
0.0095
LEU 384
0.0122
VAL 385
0.0128
ILE 386
0.0111
LEU 387
0.0122
THR 388
0.0156
THR 389
0.0166
SER 390
0.0164
GLN 391
0.0205
TYR 392
0.0200
LYS 393
0.0176
LEU 394
0.0148
THR 395
0.0128
VAL 396
0.0108
PRO 397
0.0100
ARG 398
0.0105
PHE 399
0.0107
LEU 400
0.0097
MET 401
0.0088
CYS 402
0.0101
ASN 403
0.0107
LEU 404
0.0094
ALA 405
0.0099
PHE 406
0.0114
ALA 407
0.0107
ASP 408
0.0099
LEU 409
0.0115
CYS 410
0.0119
ILE 411
0.0106
GLY 412
0.0115
ILE 413
0.0126
TYR 414
0.0114
LEU 415
0.0111
LEU 416
0.0129
LEU 417
0.0124
ILE 418
0.0111
ALA 419
0.0122
SER 420
0.0133
VAL 421
0.0114
ASP 422
0.0109
ILE 423
0.0128
HIS 424
0.0123
THR 425
0.0091
LYS 426
0.0105
SER 427
0.0096
GLN 428
0.0072
TYR 429
0.0058
HIS 430
0.0039
ASN 431
0.0035
TYR 432
0.0049
ALA 433
0.0044
ILE 434
0.0037
ASP 435
0.0050
TRP 436
0.0068
GLN 437
0.0063
THR 438
0.0061
GLY 439
0.0077
ALA 440
0.0101
GLY 441
0.0108
CYS 442
0.0093
ASP 443
0.0094
ALA 444
0.0104
ALA 445
0.0107
GLY 446
0.0093
PHE 447
0.0101
PHE 448
0.0102
THR 449
0.0093
VAL 450
0.0088
PHE 451
0.0098
ALA 452
0.0093
SER 453
0.0086
GLU 454
0.0088
LEU 455
0.0096
SER 456
0.0086
VAL 457
0.0084
TYR 458
0.0091
THR 459
0.0090
LEU 460
0.0079
THR 461
0.0084
ALA 462
0.0092
ILE 463
0.0083
THR 464
0.0075
LEU 465
0.0090
GLU 466
0.0089
ARG 467
0.0073
TRP 468
0.0077
HIS 469
0.0080
THR 470
0.0082
ILE 471
0.0072
THR 472
0.0071
HIS 473
0.0087
ALA 474
0.0095
MET 475
0.0102
GLN 476
0.0119
LEU 477
0.0147
ASP 478
0.0152
CYS 479
0.0124
LYS 480
0.0124
VAL 481
0.0105
GLN 482
0.0108
LEU 483
0.0111
ARG 484
0.0101
HIS 485
0.0099
ALA 486
0.0101
ALA 487
0.0099
SER 488
0.0097
VAL 489
0.0104
MET 490
0.0102
VAL 491
0.0109
MET 492
0.0113
GLY 493
0.0105
TRP 494
0.0112
ILE 495
0.0118
PHE 496
0.0108
ALA 497
0.0101
PHE 498
0.0114
ALA 499
0.0112
ALA 500
0.0096
ALA 501
0.0094
LEU 502
0.0106
PHE 503
0.0095
PRO 504
0.0086
ILE 505
0.0100
PHE 506
0.0105
GLY 507
0.0091
ILE 508
0.0080
SER 509
0.0063
SER 510
0.0068
TYR 511
0.0072
MET 512
0.0074
LYS 513
0.0053
VAL 514
0.0058
SER 515
0.0071
ILE 516
0.0074
CYS 517
0.0077
LEU 518
0.0064
PRO 519
0.0059
MET 520
0.0047
ASP 521
0.0048
ILE 522
0.0040
ASP 523
0.0046
SER 524
0.0056
PRO 525
0.0057
LEU 526
0.0066
SER 527
0.0059
GLN 528
0.0047
LEU 529
0.0057
TYR 530
0.0062
VAL 531
0.0054
MET 532
0.0048
SER 533
0.0067
LEU 534
0.0068
LEU 535
0.0057
VAL 536
0.0057
LEU 537
0.0076
ASN 538
0.0068
VAL 539
0.0058
LEU 540
0.0067
ALA 541
0.0087
PHE 542
0.0067
VAL 543
0.0070
VAL 544
0.0084
ILE 545
0.0083
CYS 546
0.0075
GLY 547
0.0097
CYS 548
0.0088
TYR 549
0.0080
ILE 550
0.0121
HIS 551
0.0118
ILE 552
0.0081
TYR 553
0.0136
LEU 554
0.0200
THR 555
0.0150
VAL 556
0.0174
ARG 557
0.0297
ASN 558
0.0353
PRO 559
0.0508
ASN 560
0.0544
ILE 561
0.0506
VAL 562
0.0598
SER 563
0.0524
SER 564
0.0498
SER 565
0.0421
SER 566
0.0337
ASP 567
0.0277
THR 568
0.0269
ARG 569
0.0185
ILE 570
0.0131
ALA 571
0.0135
LYS 572
0.0100
ARG 573
0.0040
MET 574
0.0039
ALA 575
0.0051
MET 576
0.0031
LEU 577
0.0040
ILE 578
0.0042
PHE 579
0.0033
THR 580
0.0046
ASP 581
0.0050
PHE 582
0.0037
LEU 583
0.0041
CYS 584
0.0055
MET 585
0.0051
ALA 586
0.0035
PRO 587
0.0040
ILE 588
0.0052
SER 589
0.0042
PHE 590
0.0028
PHE 591
0.0037
ALA 592
0.0044
ILE 593
0.0029
SER 594
0.0023
ALA 595
0.0033
SER 596
0.0034
LEU 597
0.0022
LYS 598
0.0022
VAL 599
0.0022
PRO 600
0.0035
LEU 601
0.0037
ILE 602
0.0047
THR 603
0.0049
VAL 604
0.0054
SER 605
0.0067
LYS 606
0.0066
ALA 607
0.0061
LYS 608
0.0075
ILE 609
0.0079
LEU 610
0.0069
LEU 611
0.0078
VAL 612
0.0091
LEU 613
0.0081
PHE 614
0.0069
HIS 615
0.0075
PRO 616
0.0089
ILE 617
0.0074
ASN 618
0.0074
SER 619
0.0089
CYS 620
0.0087
ALA 621
0.0070
ASN 622
0.0068
PRO 623
0.0072
PHE 624
0.0055
LEU 625
0.0055
TYR 626
0.0055
ALA 627
0.0055
ILE 628
0.0049
PHE 629
0.0063
THR 630
0.0075
LYS 631
0.0109
ASN 632
0.0113
PHE 633
0.0094
ARG 634
0.0098
ARG 635
0.0130
ASP 636
0.0125
PHE 637
0.0104
PHE 638
0.0135
ILE 639
0.0161
LEU 640
0.0136
LEU 641
0.0125
SER 642
0.0173
LYS 643
0.0181
CYS 644
0.0141
GLY 645
0.0174
CYS 646
0.0160
TYR 647
0.0192
GLU 648
0.0227
MET 649
0.0274
GLN 650
0.0232
ALA 651
0.0210
GLN 652
0.0273
ILE 653
0.0270
TYR 654
0.0222
ARG 655
0.0255
THR 656
0.0303
GLU 657
0.0263
THR 658
0.0237
SER 659
0.0292
SER 660
0.0296
THR 661
0.0234
VAL 662
0.0241
HIS 663
0.0258
ASN 664
0.0197
THR 665
0.0166
HIS 666
0.0151
PRO 667
0.0154
ARG 668
0.0187
ASN 669
0.0166
GLY 670
0.0181
HIS 671
0.0261
CYS 672
0.0312
SER 673
0.0261
SER 674
0.0265
ALA 675
0.0248
PRO 676
0.0253
ARG 677
0.0202
VAL 678
0.0138
THR 679
0.0102
SER 680
0.0057
GLY 681
0.0211
SER 682
0.0121
THR 683
0.0190
TYR 684
0.0109
ILE 685
0.0115
LEU 686
0.0074
VAL 687
0.0085
PRO 688
0.0080
LEU 689
0.0096
SER 690
0.0124
HIS 691
0.0089
LEU 692
0.0021
ALA 693
0.0081
GLN 694
0.0057
ASN 695
0.0117
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.