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 = 0.0619
MET 1
0.0096
ALA 2
0.0096
LEU 3
0.0075
LEU 4
0.0027
LEU 5
0.0036
VAL 6
0.0037
SER 7
0.0072
LEU 8
0.0087
LEU 9
0.0074
ALA 10
0.0066
PHE 11
0.0061
LEU 12
0.0050
SER 13
0.0043
LEU 14
0.0079
GLY 15
0.0099
SER 16
0.0180
GLY 17
0.0185
CYS 18
0.0175
HIS 19
0.0199
HIS 20
0.0167
ARG 21
0.0200
ILE 22
0.0168
CYS 23
0.0107
HIS 24
0.0086
CYS 25
0.0069
SER 26
0.0057
ASN 27
0.0098
ARG 28
0.0099
VAL 29
0.0050
PHE 30
0.0030
LEU 31
0.0042
CYS 32
0.0079
GLN 33
0.0112
GLU 34
0.0167
SER 35
0.0192
LYS 36
0.0185
VAL 37
0.0125
THR 38
0.0131
GLU 39
0.0100
ILE 40
0.0070
PRO 41
0.0106
SER 42
0.0122
ASP 43
0.0139
LEU 44
0.0097
PRO 45
0.0115
ARG 46
0.0114
ASN 47
0.0125
ALA 48
0.0081
ILE 49
0.0093
GLU 50
0.0061
LEU 51
0.0027
ARG 52
0.0046
PHE 53
0.0062
VAL 54
0.0097
LEU 55
0.0132
THR 56
0.0117
LYS 57
0.0127
LEU 58
0.0091
ARG 59
0.0090
VAL 60
0.0055
ILE 61
0.0044
GLN 62
0.0030
LYS 63
0.0021
GLY 64
0.0020
ALA 65
0.0021
PHE 66
0.0024
SER 67
0.0039
GLY 68
0.0065
PHE 69
0.0075
GLY 70
0.0108
ASP 71
0.0109
LEU 72
0.0080
GLU 73
0.0100
LYS 74
0.0085
ILE 75
0.0066
GLU 76
0.0076
ILE 77
0.0073
SER 78
0.0099
GLN 79
0.0120
ASN 80
0.0109
ASP 81
0.0129
VAL 82
0.0111
LEU 83
0.0083
GLU 84
0.0083
VAL 85
0.0071
ILE 86
0.0063
GLU 87
0.0054
ALA 88
0.0053
ASP 89
0.0051
VAL 90
0.0050
PHE 91
0.0062
SER 92
0.0061
ASN 93
0.0064
LEU 94
0.0071
PRO 95
0.0093
LYS 96
0.0100
LEU 97
0.0092
HIS 98
0.0109
GLU 99
0.0104
ILE 100
0.0093
ARG 101
0.0096
ILE 102
0.0093
GLU 103
0.0108
LYS 104
0.0117
ALA 105
0.0086
ASN 106
0.0110
ASN 107
0.0099
LEU 108
0.0084
LEU 109
0.0084
TYR 110
0.0082
ILE 111
0.0080
ASN 112
0.0079
PRO 113
0.0084
GLU 114
0.0077
ALA 115
0.0074
PHE 116
0.0078
GLN 117
0.0075
ASN 118
0.0077
LEU 119
0.0081
PRO 120
0.0084
ASN 121
0.0092
LEU 122
0.0091
GLN 123
0.0100
TYR 124
0.0099
LEU 125
0.0096
LEU 126
0.0098
ILE 127
0.0095
SER 128
0.0099
ASN 129
0.0096
THR 130
0.0093
GLY 131
0.0090
ILE 132
0.0088
LYS 133
0.0070
HIS 134
0.0068
LEU 135
0.0066
PRO 136
0.0072
ASP 137
0.0075
VAL 138
0.0074
HIS 139
0.0074
LYS 140
0.0077
ILE 141
0.0078
HIS 142
0.0074
SER 143
0.0075
LEU 144
0.0074
GLN 145
0.0073
LYS 146
0.0069
VAL 147
0.0068
LEU 148
0.0070
LEU 149
0.0071
ASP 150
0.0073
ILE 151
0.0072
GLN 152
0.0074
ASP 153
0.0072
ASN 154
0.0069
ILE 155
0.0069
ASN 156
0.0066
ILE 157
0.0062
HIS 158
0.0058
THR 159
0.0043
ILE 160
0.0025
GLU 161
0.0035
ARG 162
0.0015
ASN 163
0.0025
SER 164
0.0037
PHE 165
0.0047
VAL 166
0.0052
GLY 167
0.0066
LEU 168
0.0064
SER 169
0.0059
PHE 170
0.0060
GLU 171
0.0054
SER 172
0.0040
VAL 173
0.0040
ILE 174
0.0038
LEU 175
0.0036
TRP 176
0.0042
LEU 177
0.0036
ASN 178
0.0044
LYS 179
0.0062
ASN 180
0.0062
GLY 181
0.0076
ILE 182
0.0056
GLN 183
0.0075
GLU 184
0.0065
ILE 185
0.0055
HIS 186
0.0049
ASN 187
0.0052
CYS 188
0.0041
ALA 189
0.0017
PHE 190
0.0020
ASN 191
0.0038
GLY 192
0.0056
THR 193
0.0036
GLN 194
0.0044
LEU 195
0.0027
ASP 196
0.0028
GLU 197
0.0025
LEU 198
0.0028
ASN 199
0.0032
LEU 200
0.0044
SER 201
0.0057
ASP 202
0.0078
ASN 203
0.0078
ASN 204
0.0114
ASN 205
0.0124
LEU 206
0.0105
GLU 207
0.0130
GLU 208
0.0122
LEU 209
0.0109
PRO 210
0.0110
ASN 211
0.0122
ASP 212
0.0100
VAL 213
0.0074
PHE 214
0.0077
HIS 215
0.0082
GLY 216
0.0081
ALA 217
0.0060
SER 218
0.0075
GLY 219
0.0076
PRO 220
0.0067
VAL 221
0.0078
ILE 222
0.0074
LEU 223
0.0077
ASP 224
0.0076
ILE 225
0.0092
SER 226
0.0095
ARG 227
0.0105
THR 228
0.0109
ARG 229
0.0133
ILE 230
0.0129
HIS 231
0.0154
SER 232
0.0151
LEU 233
0.0140
PRO 234
0.0133
SER 235
0.0150
TYR 236
0.0137
GLY 237
0.0115
LEU 238
0.0119
GLU 239
0.0127
ASN 240
0.0111
LEU 241
0.0108
LYS 242
0.0110
LYS 243
0.0106
LEU 244
0.0109
ARG 245
0.0108
ALA 246
0.0114
ARG 247
0.0115
SER 248
0.0120
THR 249
0.0123
TYR 250
0.0135
ASN 251
0.0142
LEU 252
0.0140
LYS 253
0.0129
LYS 254
0.0125
LEU 255
0.0130
PRO 256
0.0127
THR 257
0.0138
LEU 258
0.0128
GLU 259
0.0135
LYS 260
0.0134
LEU 261
0.0127
VAL 262
0.0126
ALA 263
0.0119
LEU 264
0.0118
MET 265
0.0120
GLU 266
0.0120
ALA 267
0.0120
SER 268
0.0119
LEU 269
0.0130
THR 270
0.0128
TYR 271
0.0124
PRO 272
0.0123
SER 273
0.0103
HIS 274
0.0112
CYS 275
0.0115
CYS 276
0.0100
ALA 277
0.0090
PHE 278
0.0103
ALA 279
0.0089
ASN 280
0.0076
TRP 281
0.0088
ARG 282
0.0085
ARG 283
0.0067
GLN 284
0.0096
ILE 285
0.0140
SER 286
0.0080
GLU 287
0.0173
LEU 288
0.0206
HIS 289
0.0108
PRO 290
0.0139
ILE 291
0.0134
CYS 292
0.0050
ASN 293
0.0086
LYS 294
0.0159
SER 295
0.0158
ILE 296
0.0164
LEU 297
0.0231
ARG 298
0.0252
GLN 299
0.0188
GLU 300
0.0205
VAL 301
0.0362
ASP 302
0.0334
TYR 303
0.0120
MET 304
0.0168
THR 305
0.0322
GLN 306
0.0420
ALA 307
0.0314
ARG 308
0.0113
GLY 309
0.0324
GLN 310
0.0360
ARG 311
0.0307
SER 312
0.0208
SER 313
0.0314
LEU 314
0.0465
ALA 315
0.0619
GLU 316
0.0472
ASP 317
0.0193
ASN 318
0.0086
GLU 319
0.0148
SER 320
0.0293
SER 321
0.0336
TYR 322
0.0180
SER 323
0.0354
ARG 324
0.0341
GLY 325
0.0366
PHE 326
0.0273
ASP 327
0.0309
MET 328
0.0503
THR 329
0.0277
TYR 330
0.0266
THR 331
0.0143
GLU 332
0.0219
PHE 333
0.0312
ASP 334
0.0258
TYR 335
0.0272
ASP 336
0.0269
LEU 337
0.0198
CYS 338
0.0127
ASN 339
0.0107
GLU 340
0.0152
VAL 341
0.0124
VAL 342
0.0117
ASP 343
0.0113
VAL 344
0.0093
THR 345
0.0128
CYS 346
0.0125
SER 347
0.0127
PRO 348
0.0129
LYS 349
0.0117
PRO 350
0.0088
ASP 351
0.0090
ALA 352
0.0070
PHE 353
0.0057
ASN 354
0.0054
PRO 355
0.0042
CYS 356
0.0043
GLU 357
0.0027
ASP 358
0.0022
ILE 359
0.0036
MET 360
0.0033
GLY 361
0.0020
TYR 362
0.0031
ASN 363
0.0040
ILE 364
0.0056
LEU 365
0.0050
ARG 366
0.0050
VAL 367
0.0065
LEU 368
0.0071
ILE 369
0.0069
TRP 370
0.0081
PHE 371
0.0084
ILE 372
0.0077
SER 373
0.0079
ILE 374
0.0084
LEU 375
0.0073
ALA 376
0.0064
ILE 377
0.0063
THR 378
0.0057
GLY 379
0.0044
ASN 380
0.0033
ILE 381
0.0015
ILE 382
0.0026
VAL 383
0.0030
LEU 384
0.0036
VAL 385
0.0078
ILE 386
0.0074
LEU 387
0.0076
THR 388
0.0090
THR 389
0.0122
SER 390
0.0107
GLN 391
0.0124
TYR 392
0.0121
LYS 393
0.0100
LEU 394
0.0077
THR 395
0.0103
VAL 396
0.0107
PRO 397
0.0084
ARG 398
0.0066
PHE 399
0.0054
LEU 400
0.0059
MET 401
0.0039
CYS 402
0.0035
ASN 403
0.0039
LEU 404
0.0032
ALA 405
0.0035
PHE 406
0.0039
ALA 407
0.0043
ASP 408
0.0043
LEU 409
0.0057
CYS 410
0.0063
ILE 411
0.0065
GLY 412
0.0070
ILE 413
0.0087
TYR 414
0.0079
LEU 415
0.0076
LEU 416
0.0087
LEU 417
0.0089
ILE 418
0.0073
ALA 419
0.0073
SER 420
0.0083
VAL 421
0.0065
ASP 422
0.0048
ILE 423
0.0050
HIS 424
0.0048
THR 425
0.0028
LYS 426
0.0015
SER 427
0.0040
GLN 428
0.0048
TYR 429
0.0046
HIS 430
0.0073
ASN 431
0.0080
TYR 432
0.0068
ALA 433
0.0058
ILE 434
0.0087
ASP 435
0.0080
TRP 436
0.0068
GLN 437
0.0080
THR 438
0.0102
GLY 439
0.0100
ALA 440
0.0120
GLY 441
0.0102
CYS 442
0.0089
ASP 443
0.0099
ALA 444
0.0105
ALA 445
0.0085
GLY 446
0.0076
PHE 447
0.0081
PHE 448
0.0079
THR 449
0.0065
VAL 450
0.0058
PHE 451
0.0057
ALA 452
0.0054
SER 453
0.0046
GLU 454
0.0042
LEU 455
0.0037
SER 456
0.0033
VAL 457
0.0031
TYR 458
0.0035
THR 459
0.0030
LEU 460
0.0028
THR 461
0.0038
ALA 462
0.0045
ILE 463
0.0041
THR 464
0.0035
LEU 465
0.0047
GLU 466
0.0053
ARG 467
0.0044
TRP 468
0.0037
HIS 469
0.0033
THR 470
0.0066
ILE 471
0.0078
THR 472
0.0088
HIS 473
0.0137
ALA 474
0.0215
MET 475
0.0294
GLN 476
0.0227
LEU 477
0.0266
ASP 478
0.0206
CYS 479
0.0109
LYS 480
0.0176
VAL 481
0.0173
GLN 482
0.0166
LEU 483
0.0133
ARG 484
0.0154
HIS 485
0.0148
ALA 486
0.0113
ALA 487
0.0107
SER 488
0.0134
VAL 489
0.0083
MET 490
0.0064
VAL 491
0.0080
MET 492
0.0088
GLY 493
0.0041
TRP 494
0.0047
ILE 495
0.0067
PHE 496
0.0062
ALA 497
0.0054
PHE 498
0.0070
ALA 499
0.0074
ALA 500
0.0065
ALA 501
0.0071
LEU 502
0.0085
PHE 503
0.0081
PRO 504
0.0076
ILE 505
0.0091
PHE 506
0.0097
GLY 507
0.0090
ILE 508
0.0085
SER 509
0.0076
SER 510
0.0076
TYR 511
0.0072
MET 512
0.0073
LYS 513
0.0070
VAL 514
0.0058
SER 515
0.0056
ILE 516
0.0056
CYS 517
0.0065
LEU 518
0.0061
PRO 519
0.0065
MET 520
0.0057
ASP 521
0.0067
ILE 522
0.0065
ASP 523
0.0074
SER 524
0.0081
PRO 525
0.0080
LEU 526
0.0083
SER 527
0.0075
GLN 528
0.0065
LEU 529
0.0060
TYR 530
0.0063
VAL 531
0.0054
MET 532
0.0049
SER 533
0.0044
LEU 534
0.0047
LEU 535
0.0040
VAL 536
0.0034
LEU 537
0.0039
ASN 538
0.0044
VAL 539
0.0036
LEU 540
0.0034
ALA 541
0.0039
PHE 542
0.0041
VAL 543
0.0040
VAL 544
0.0036
ILE 545
0.0035
CYS 546
0.0048
GLY 547
0.0047
CYS 548
0.0032
TYR 549
0.0051
ILE 550
0.0069
HIS 551
0.0072
ILE 552
0.0062
TYR 553
0.0084
LEU 554
0.0065
THR 555
0.0078
VAL 556
0.0078
ARG 557
0.0070
ASN 558
0.0134
PRO 559
0.0201
ASN 560
0.0269
ILE 561
0.0214
VAL 562
0.0190
SER 563
0.0120
SER 564
0.0088
SER 565
0.0095
SER 566
0.0096
ASP 567
0.0075
THR 568
0.0120
ARG 569
0.0131
ILE 570
0.0096
ALA 571
0.0098
LYS 572
0.0127
ARG 573
0.0060
MET 574
0.0053
ALA 575
0.0068
MET 576
0.0053
LEU 577
0.0032
ILE 578
0.0042
PHE 579
0.0056
THR 580
0.0046
ASP 581
0.0038
PHE 582
0.0046
LEU 583
0.0057
CYS 584
0.0055
MET 585
0.0052
ALA 586
0.0048
PRO 587
0.0052
ILE 588
0.0054
SER 589
0.0044
PHE 590
0.0032
PHE 591
0.0034
ALA 592
0.0044
ILE 593
0.0035
SER 594
0.0030
ALA 595
0.0042
SER 596
0.0051
LEU 597
0.0047
LYS 598
0.0051
VAL 599
0.0038
PRO 600
0.0032
LEU 601
0.0020
ILE 602
0.0021
THR 603
0.0025
VAL 604
0.0034
SER 605
0.0021
LYS 606
0.0025
ALA 607
0.0036
LYS 608
0.0041
ILE 609
0.0046
LEU 610
0.0049
LEU 611
0.0056
VAL 612
0.0061
LEU 613
0.0059
PHE 614
0.0056
HIS 615
0.0057
PRO 616
0.0061
ILE 617
0.0048
ASN 618
0.0040
SER 619
0.0044
CYS 620
0.0044
ALA 621
0.0032
ASN 622
0.0031
PRO 623
0.0031
PHE 624
0.0027
LEU 625
0.0033
TYR 626
0.0033
ALA 627
0.0037
ILE 628
0.0038
PHE 629
0.0060
THR 630
0.0066
LYS 631
0.0069
ASN 632
0.0070
PHE 633
0.0072
ARG 634
0.0071
ARG 635
0.0070
ASP 636
0.0079
PHE 637
0.0097
PHE 638
0.0093
ILE 639
0.0089
LEU 640
0.0118
LEU 641
0.0149
SER 642
0.0117
LYS 643
0.0155
CYS 644
0.0198
GLY 645
0.0174
CYS 646
0.0186
TYR 647
0.0168
GLU 648
0.0116
MET 649
0.0158
GLN 650
0.0163
ALA 651
0.0106
GLN 652
0.0142
ILE 653
0.0172
TYR 654
0.0145
ARG 655
0.0147
THR 656
0.0197
GLU 657
0.0196
THR 658
0.0154
SER 659
0.0182
SER 660
0.0230
THR 661
0.0215
VAL 662
0.0136
HIS 663
0.0171
ASN 664
0.0252
THR 665
0.0208
HIS 666
0.0209
PRO 667
0.0214
ARG 668
0.0240
ASN 669
0.0159
GLY 670
0.0211
HIS 671
0.0171
CYS 672
0.0231
SER 673
0.0094
SER 674
0.0095
ALA 675
0.0110
PRO 676
0.0188
ARG 677
0.0104
VAL 678
0.0109
THR 679
0.0084
SER 680
0.0095
GLY 681
0.0106
SER 682
0.0028
THR 683
0.0087
TYR 684
0.0030
ILE 685
0.0142
LEU 686
0.0172
VAL 687
0.0167
PRO 688
0.0159
LEU 689
0.0177
SER 690
0.0181
HIS 691
0.0129
LEU 692
0.0073
ALA 693
0.0105
GLN 694
0.0111
ASN 695
0.0087
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.