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 = 0.0280
VAL 1
0.0078
THR 2
0.0078
SER 3
0.0079
VAL 4
0.0078
ALA 5
0.0084
PRO 6
0.0093
ARG 7
0.0093
VAL 8
0.0104
GLU 9
0.0114
SER 10
0.0125
LEU 11
0.0126
SER 12
0.0127
SER 13
0.0150
SER 14
0.0156
GLY 15
0.0153
ILE 16
0.0155
GLN 17
0.0152
SER 18
0.0138
ILE 19
0.0121
PRO 20
0.0122
LYS 21
0.0092
GLU 22
0.0086
TYR 23
0.0081
ILE 24
0.0083
ARG 25
0.0092
PRO 26
0.0096
GLN 27
0.0106
GLU 28
0.0099
GLU 29
0.0088
LEU 30
0.0097
THR 31
0.0099
SER 32
0.0089
ILE 33
0.0091
GLY 34
0.0089
ASN 35
0.0096
VAL 36
0.0090
PHE 37
0.0098
GLU 38
0.0095
GLU 39
0.0088
GLU 40
0.0088
LYS 41
0.0094
LYS 42
0.0088
ASP 43
0.0083
GLU 44
0.0079
GLY 45
0.0065
PRO 46
0.0061
GLN 47
0.0065
VAL 48
0.0063
PRO 49
0.0056
THR 50
0.0066
ILE 51
0.0069
ASP 52
0.0079
LEU 53
0.0086
LYS 54
0.0097
ASP 55
0.0085
ILE 56
0.0086
GLU 57
0.0112
SER 58
0.0112
GLU 59
0.0127
ASP 60
0.0112
GLU 61
0.0099
VAL 62
0.0086
VAL 63
0.0086
ARG 64
0.0084
GLU 65
0.0063
ARG 66
0.0059
CYS 67
0.0065
ARG 68
0.0062
GLU 69
0.0044
GLU 70
0.0048
LEU 71
0.0056
LYS 72
0.0045
LYS 73
0.0039
ALA 74
0.0049
ALA 75
0.0052
MET 76
0.0041
GLU 77
0.0043
TRP 78
0.0051
GLY 79
0.0055
VAL 80
0.0061
MET 81
0.0066
HIE 82
0.0074
LEU 83
0.0079
VAL 84
0.0084
ASN 85
0.0093
HIE 86
0.0093
GLY 87
0.0100
ILE 88
0.0106
SER 89
0.0108
ASP 90
0.0110
ASP 91
0.0116
LEU 92
0.0114
ILE 93
0.0107
ASN 94
0.0113
ARG 95
0.0116
VAL 96
0.0112
LYS 97
0.0107
VAL 98
0.0113
ALA 99
0.0115
GLY 100
0.0112
GLU 101
0.0106
THR 102
0.0112
PHE 103
0.0110
PHE 104
0.0110
ASN 105
0.0117
LEU 106
0.0118
PRO 107
0.0123
MET 108
0.0119
GLU 109
0.0119
GLU 110
0.0113
LYS 111
0.0102
GLU 112
0.0100
LYS 113
0.0100
TYR 114
0.0087
ALA 115
0.0085
ASN 116
0.0075
ASP 117
0.0066
GLN 118
0.0067
ALA 119
0.0078
SER 120
0.0072
GLY 121
0.0081
LYS 122
0.0061
ILE 123
0.0068
ALA 124
0.0061
GLY 125
0.0081
TYR 126
0.0085
GLY 127
0.0084
SER 128
0.0083
LYS 129
0.0050
LEU 130
0.0059
ALA 131
0.0073
ASN 132
0.0065
ASN 133
0.0058
ALA 134
0.0060
SER 135
0.0064
GLY 136
0.0058
GLN 137
0.0080
LEU 138
0.0077
GLU 139
0.0065
TRP 140
0.0072
GLU 141
0.0080
ASP 142
0.0086
TYR 143
0.0084
PHE 144
0.0086
PHE 145
0.0094
HID 146
0.0098
LEU 147
0.0098
ILE 148
0.0098
PHE 149
0.0103
PRO 150
0.0105
GLU 151
0.0112
ASP 152
0.0116
LYS 153
0.0108
ARG 154
0.0107
ASP 155
0.0109
MET 156
0.0109
THR 157
0.0095
ILE 158
0.0097
TRP 159
0.0099
PRO 160
0.0102
LYS 161
0.0114
THR 162
0.0116
PRO 163
0.0115
SER 164
0.0114
ASP 165
0.0116
TYR 166
0.0112
VAL 167
0.0111
PRO 168
0.0111
ALA 169
0.0112
THR 170
0.0108
CYS 171
0.0107
GLU 172
0.0106
TYR 173
0.0106
SER 174
0.0103
VAL 175
0.0102
LYS 176
0.0099
LEU 177
0.0096
ARG 178
0.0094
SER 179
0.0090
LEU 180
0.0085
ALA 181
0.0085
THR 182
0.0084
LYS 183
0.0078
ILE 184
0.0071
LEU 185
0.0069
SER 186
0.0065
VAL 187
0.0059
LEU 188
0.0055
SER 189
0.0054
LEU 190
0.0047
GLY 191
0.0043
LEU 192
0.0040
GLY 193
0.0036
LEU 194
0.0044
GLU 195
0.0051
GLU 196
0.0060
GLY 197
0.0065
ARG 198
0.0061
LEU 199
0.0064
GLU 200
0.0073
LYS 201
0.0070
GLU 202
0.0068
VAL 203
0.0072
GLY 204
0.0080
GLY 205
0.0084
MET 206
0.0088
GLU 207
0.0095
GLU 208
0.0096
LEU 209
0.0086
LEU 210
0.0092
LEU 211
0.0092
GLN 212
0.0096
LYN 213
0.0092
LYS 214
0.0090
ILE 215
0.0091
ASN 216
0.0088
TYR 217
0.0092
TYR 218
0.0097
PRO 219
0.0109
LYS 220
0.0113
CYS 221
0.0109
PRO 222
0.0119
GLN 223
0.0112
PRO 224
0.0100
GLU 225
0.0098
LEU 226
0.0097
ALA 227
0.0090
LEU 228
0.0080
GLY 229
0.0074
VAL 230
0.0064
GLU 231
0.0064
ALA 232
0.0059
HD1 233
0.0057
THR 234
0.0055
AP1 235
0.0057
VAL 236
0.0057
SER 237
0.0073
ALA 238
0.0067
LEU 239
0.0069
THR 240
0.0073
PHE 241
0.0080
ILE 242
0.0081
LEU 243
0.0086
HID 244
0.0088
ASN 245
0.0102
MET 246
0.0098
VAL 247
0.0098
PRO 248
0.0092
GLY 249
0.0084
LEU 250
0.0077
GLN 251
0.0074
LEU 252
0.0067
PHE 253
0.0065
TYR 254
0.0059
GLU 255
0.0055
GLY 256
0.0061
LYS 257
0.0066
TRP 258
0.0071
VAL 259
0.0071
THR 260
0.0077
ALA 261
0.0078
LYS 262
0.0083
CYS 263
0.0090
VAL 264
0.0091
PRO 265
0.0101
ASN 266
0.0098
SER 267
0.0089
ILE 268
0.0087
ILE 269
0.0075
MET 270
0.0070
HIE 271
0.0067
ILE 272
0.0062
GLY 273
0.0060
ASP 274
0.0060
THR 275
0.0062
ILE 276
0.0056
GLU 277
0.0054
ILE 278
0.0058
LEU 279
0.0057
SER 280
0.0050
ASN 281
0.0052
GLY 282
0.0049
LYS 283
0.0042
TYR 284
0.0047
LYS 285
0.0050
SER 286
0.0056
ILE 287
0.0059
LEU 288
0.0063
HD2 289
0.0063
ARG 290
0.0071
GLY 291
0.0076
LEU 292
0.0083
VAL 293
0.0093
ASN 294
0.0102
LYS 295
0.0114
GLU 296
0.0116
LYS 297
0.0114
VAL 298
0.0111
ARG 299
0.0100
ILE 300
0.0095
SER 301
0.0088
TRP 302
0.0091
ALA 303
0.0088
VAL 304
0.0089
PHE 305
0.0082
CYS 306
0.0076
GLU 307
0.0078
PRO 308
0.0073
PRO 309
0.0084
LYS 310
0.0085
GLU 311
0.0096
LYS 312
0.0090
ILE 313
0.0076
ILE 314
0.0073
LEU 315
0.0065
LYS 316
0.0061
PRO 317
0.0061
LEU 318
0.0058
PRO 319
0.0056
GLU 320
0.0047
THR 321
0.0049
VAL 322
0.0054
SER 323
0.0054
GLU 324
0.0063
THR 325
0.0071
GLU 326
0.0065
PRO 327
0.0066
PRO 328
0.0061
LEU 329
0.0056
PHE 330
0.0060
PRO 331
0.0065
PRO 332
0.0068
ARG 333
0.0057
THR 334
0.0058
PHE 335
0.0058
SER 336
0.0059
GLN 337
0.0042
HIE 338
0.0048
ILE 339
0.0044
GLN 340
0.0040
HIE 341
0.0047
LYS 342
0.0048
LEU 343
0.0051
PHE 344
0.0052
ARG 345
0.0058
LYS 346
0.0060
THR 347
0.0062
GLN 348
0.0063
GLU 349
0.0068
ALA 350
0.0069
LEU 351
0.0069
LEU 352
0.0066
SER 354
0.0159
GLU 355
0.0158
THR 356
0.0144
VAL 357
0.0126
CYS 358
0.0108
VAL 359
0.0091
THR 360
0.0077
GLY 361
0.0056
ALA 362
0.0061
SER 363
0.0044
GLY 364
0.0041
PHE 365
0.0046
ILE 366
0.0061
GLY 367
0.0064
SER 368
0.0063
TRP 369
0.0082
LEU 370
0.0091
VAL 371
0.0091
MET 372
0.0097
ARG 373
0.0117
LEU 374
0.0123
LEU 375
0.0125
GLU 376
0.0136
ARG 377
0.0146
GLY 378
0.0153
TYR 379
0.0144
THR 380
0.0137
VAL 381
0.0115
ARG 382
0.0103
ALA 383
0.0083
THR 384
0.0072
VAL 385
0.0051
ARG 386
0.0046
ASP 387
0.0032
PRO 388
0.0030
THR 389
0.0016
ASN 390
0.0016
VAL 391
0.0037
LYS 392
0.0042
LYS 393
0.0029
VAL 394
0.0046
LYS 395
0.0063
HIE 396
0.0071
LEU 397
0.0080
LEU 398
0.0091
ASP 399
0.0105
LEU 400
0.0116
PRO 401
0.0140
LYS 402
0.0141
ALA 403
0.0116
GLU 404
0.0118
THR 405
0.0132
HIE 406
0.0131
LEU 407
0.0107
THR 408
0.0097
LEU 409
0.0074
TRP 410
0.0075
LYS 411
0.0064
ALA 412
0.0075
ASP 413
0.0065
LEU 414
0.0078
ALA 415
0.0083
ASP 416
0.0095
GLU 417
0.0118
GLY 418
0.0121
SER 419
0.0104
PHE 420
0.0106
ASP 421
0.0125
GLU 422
0.0118
ALA 423
0.0112
ILE 424
0.0128
LYS 425
0.0145
GLY 426
0.0157
CYS 427
0.0146
THR 428
0.0158
GLY 429
0.0134
VAL 430
0.0116
PHE 431
0.0099
HIE 432
0.0088
VAL 433
0.0068
ALA 434
0.0054
THR 435
0.0059
PRO 436
0.0059
MET 437
0.0055
ASP 438
0.0058
PHE 439
0.0056
GLU 440
0.0064
SER 441
0.0076
LYS 442
0.0081
ASP 443
0.0080
PRO 444
0.0073
GLU 445
0.0076
ASN 446
0.0082
GLU 447
0.0076
VAL 448
0.0067
ILE 449
0.0073
LYS 450
0.0082
PRO 451
0.0075
THR 452
0.0069
ILE 453
0.0095
GLU 454
0.0105
GLY 455
0.0094
MET 456
0.0095
LEU 457
0.0119
GLY 458
0.0127
ILE 459
0.0119
MET 460
0.0125
LYS 461
0.0151
SER 462
0.0149
CYS 463
0.0146
ALA 464
0.0161
ALA 465
0.0183
ALA 466
0.0169
LYS 467
0.0189
THR 468
0.0183
VAL 469
0.0153
ARG 470
0.0159
ARG 471
0.0139
LEU 472
0.0120
VAL 473
0.0100
PHE 474
0.0088
THR 475
0.0073
SER 476
0.0070
SER 477
0.0052
ALA 478
0.0048
GLY 479
0.0047
THR 480
0.0062
VAL 481
0.0050
ASN 482
0.0037
ILE 483
0.0042
GLN 484
0.0048
GLU 485
0.0033
HIE 486
0.0031
GLN 487
0.0019
LEU 488
0.0015
PRO 489
0.0032
VAL 490
0.0041
TYR 491
0.0050
ASP 492
0.0064
GLU 493
0.0067
SER 494
0.0075
CYS 495
0.0062
TRP 496
0.0063
SER 497
0.0049
ASP 498
0.0054
MET 499
0.0061
GLU 500
0.0065
PHE 501
0.0054
CYS 502
0.0053
ARG 503
0.0059
ALA 504
0.0059
LYS 505
0.0055
LYS 506
0.0050
MET 507
0.0039
THR 508
0.0039
ALA 509
0.0036
TRP 510
0.0047
MET 511
0.0055
TYR 512
0.0049
PHE 513
0.0054
VAL 514
0.0066
SER 515
0.0066
LYS 516
0.0064
THR 517
0.0069
LEU 518
0.0082
ALA 519
0.0081
GLU 520
0.0080
GLN 521
0.0078
ALA 522
0.0093
ALA 523
0.0092
TRP 524
0.0090
LYS 525
0.0062
TYR 526
0.0092
ALA 527
0.0087
LYS 528
0.0077
GLU 529
0.0103
ASN 530
0.0122
ASN 531
0.0118
ILE 532
0.0118
ASP 533
0.0133
PHE 534
0.0116
ILE 535
0.0106
THR 536
0.0091
ILE 537
0.0083
ILE 538
0.0074
PRO 539
0.0065
THR 540
0.0057
LEU 541
0.0064
VAL 542
0.0059
VAL 543
0.0058
GLY 544
0.0059
PRO 545
0.0066
PHE 546
0.0061
ILE 547
0.0061
MET 548
0.0045
SER 549
0.0041
SER 550
0.0027
MET 551
0.0027
PRO 552
0.0031
PRO 553
0.0039
SER 554
0.0049
LEU 555
0.0048
ILE 556
0.0046
THR 557
0.0067
ALA 558
0.0074
LEU 559
0.0070
SER 560
0.0079
PRO 561
0.0105
ILE 562
0.0087
THR 563
0.0074
GLY 564
0.0101
ASN 565
0.0105
GLU 566
0.0131
ALA 567
0.0124
HIE 568
0.0099
TYR 569
0.0114
SER 570
0.0123
ILE 571
0.0098
ILE 572
0.0103
ARG 573
0.0136
GLN 574
0.0121
GLY 575
0.0091
GLN 576
0.0071
PHE 577
0.0082
VAL 578
0.0080
HIE 579
0.0077
LEU 580
0.0071
ASP 581
0.0083
ASP 582
0.0090
LEU 583
0.0084
CYS 584
0.0087
ASN 585
0.0103
ALA 586
0.0102
HID 587
0.0101
ILE 588
0.0114
TYR 589
0.0122
LEU 590
0.0121
PHE 591
0.0130
GLU 592
0.0144
ASN 593
0.0148
PRO 594
0.0165
LYS 595
0.0164
ALA 596
0.0142
GLU 597
0.0124
GLY 598
0.0113
ARG 599
0.0096
TYR 600
0.0087
ILE 601
0.0076
CYS 602
0.0075
SER 603
0.0078
SER 604
0.0083
HIE 605
0.0107
ASP 606
0.0113
CYS 607
0.0127
ILE 608
0.0141
ILE 609
0.0149
LEU 610
0.0172
ASP 611
0.0171
LEU 612
0.0142
ALA 613
0.0146
LYS 614
0.0169
MET 615
0.0158
LEU 616
0.0137
ARG 617
0.0162
GLU 618
0.0177
LYS 619
0.0158
TYR 620
0.0138
PRO 621
0.0147
GLU 622
0.0127
TYR 623
0.0111
ASN 624
0.0117
ILE 625
0.0136
PRO 626
0.0147
THR 627
0.0179
GLU 628
0.0172
PHE 629
0.0161
LYS 630
0.0187
GLY 631
0.0217
VAL 632
0.0242
ASP 633
0.0269
GLU 634
0.0280
ASN 635
0.0242
LEU 636
0.0194
LYS 637
0.0154
SER 638
0.0114
VAL 639
0.0074
CYS 640
0.0057
PHE 641
0.0062
SER 642
0.0077
SER 643
0.0081
LYS 644
0.0097
LYS 645
0.0109
LEU 646
0.0105
THR 647
0.0108
ASP 648
0.0118
LEU 649
0.0124
GLY 650
0.0124
PHE 651
0.0116
GLU 652
0.0113
PHE 653
0.0101
LYS 654
0.0102
TYR 655
0.0103
SER 656
0.0110
LEU 657
0.0111
GLU 658
0.0114
ASP 659
0.0105
MET 660
0.0089
PHE 661
0.0094
THR 662
0.0100
GLY 663
0.0090
ALA 664
0.0071
VAL 665
0.0083
ASP 666
0.0089
THR 667
0.0075
CYS 668
0.0059
ARG 669
0.0071
ALA 670
0.0078
LYS 671
0.0059
GLY 672
0.0044
LEU 673
0.0035
LEU 674
0.0050
PRO 675
0.0057
PRO 676
0.0080
SER 677
0.0086
HIE 678
0.0084
GLU 679
0.0095
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.