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 = 0.0331
VAL 1
0.0114
THR 2
0.0093
SER 3
0.0106
VAL 4
0.0148
ALA 5
0.0112
PRO 6
0.0103
ARG 7
0.0092
VAL 8
0.0096
GLU 9
0.0131
SER 10
0.0138
LEU 11
0.0108
SER 12
0.0101
SER 13
0.0270
SER 14
0.0322
GLY 15
0.0268
ILE 16
0.0268
GLN 17
0.0295
SER 18
0.0252
ILE 19
0.0105
PRO 20
0.0034
LYS 21
0.0057
GLU 22
0.0075
TYR 23
0.0080
ILE 24
0.0076
ARG 25
0.0091
PRO 26
0.0070
GLN 27
0.0096
GLU 28
0.0087
GLU 29
0.0071
LEU 30
0.0112
THR 31
0.0147
SER 32
0.0119
ILE 33
0.0074
GLY 34
0.0082
ASN 35
0.0097
VAL 36
0.0091
PHE 37
0.0116
GLU 38
0.0099
GLU 39
0.0060
GLU 40
0.0072
LYS 41
0.0165
LYS 42
0.0121
ASP 43
0.0282
GLU 44
0.0331
GLY 45
0.0079
PRO 46
0.0057
GLN 47
0.0069
VAL 48
0.0050
PRO 49
0.0046
THR 50
0.0053
ILE 51
0.0071
ASP 52
0.0088
LEU 53
0.0075
LYS 54
0.0057
ASP 55
0.0059
ILE 56
0.0065
GLU 57
0.0079
SER 58
0.0073
GLU 59
0.0096
ASP 60
0.0087
GLU 61
0.0153
VAL 62
0.0208
VAL 63
0.0130
ARG 64
0.0120
GLU 65
0.0112
ARG 66
0.0098
CYS 67
0.0095
ARG 68
0.0123
GLU 69
0.0084
GLU 70
0.0098
LEU 71
0.0082
LYS 72
0.0075
LYS 73
0.0066
ALA 74
0.0058
ALA 75
0.0039
MET 76
0.0045
GLU 77
0.0056
TRP 78
0.0048
GLY 79
0.0046
VAL 80
0.0036
MET 81
0.0027
HIE 82
0.0035
LEU 83
0.0052
VAL 84
0.0071
ASN 85
0.0078
HIE 86
0.0076
GLY 87
0.0078
ILE 88
0.0075
SER 89
0.0062
ASP 90
0.0027
ASP 91
0.0063
LEU 92
0.0047
ILE 93
0.0029
ASN 94
0.0064
ARG 95
0.0071
VAL 96
0.0047
LYS 97
0.0060
VAL 98
0.0091
ALA 99
0.0071
GLY 100
0.0056
GLU 101
0.0074
THR 102
0.0065
PHE 103
0.0037
PHE 104
0.0032
ASN 105
0.0025
LEU 106
0.0027
PRO 107
0.0070
MET 108
0.0078
GLU 109
0.0170
GLU 110
0.0132
LYS 111
0.0053
GLU 112
0.0101
LYS 113
0.0139
TYR 114
0.0094
ALA 115
0.0097
ASN 116
0.0074
ASP 117
0.0122
GLN 118
0.0042
ALA 119
0.0078
SER 120
0.0143
GLY 121
0.0197
LYS 122
0.0166
ILE 123
0.0071
ALA 124
0.0091
GLY 125
0.0030
TYR 126
0.0018
GLY 127
0.0047
SER 128
0.0085
LYS 129
0.0061
LEU 130
0.0073
ALA 131
0.0068
ASN 132
0.0052
ASN 133
0.0067
ALA 134
0.0059
SER 135
0.0048
GLY 136
0.0067
GLN 137
0.0077
LEU 138
0.0071
GLU 139
0.0069
TRP 140
0.0061
GLU 141
0.0079
ASP 142
0.0057
TYR 143
0.0037
PHE 144
0.0016
PHE 145
0.0055
HID 146
0.0053
LEU 147
0.0050
ILE 148
0.0035
PHE 149
0.0022
PRO 150
0.0054
GLU 151
0.0117
ASP 152
0.0158
LYS 153
0.0099
ARG 154
0.0086
ASP 155
0.0108
MET 156
0.0096
THR 157
0.0067
ILE 158
0.0071
TRP 159
0.0054
PRO 160
0.0062
LYS 161
0.0184
THR 162
0.0115
PRO 163
0.0129
SER 164
0.0213
ASP 165
0.0081
TYR 166
0.0061
VAL 167
0.0042
PRO 168
0.0039
ALA 169
0.0039
THR 170
0.0023
CYS 171
0.0041
GLU 172
0.0050
TYR 173
0.0044
SER 174
0.0041
VAL 175
0.0073
LYS 176
0.0082
LEU 177
0.0059
ARG 178
0.0067
SER 179
0.0074
LEU 180
0.0071
ALA 181
0.0071
THR 182
0.0064
LYS 183
0.0057
ILE 184
0.0060
LEU 185
0.0045
SER 186
0.0030
VAL 187
0.0031
LEU 188
0.0037
SER 189
0.0039
LEU 190
0.0044
GLY 191
0.0058
LEU 192
0.0065
GLY 193
0.0128
LEU 194
0.0103
GLU 195
0.0123
GLU 196
0.0119
GLY 197
0.0068
ARG 198
0.0045
LEU 199
0.0023
GLU 200
0.0051
LYS 201
0.0045
GLU 202
0.0020
VAL 203
0.0044
GLY 204
0.0055
GLY 205
0.0063
MET 206
0.0092
GLU 207
0.0102
GLU 208
0.0096
LEU 209
0.0046
LEU 210
0.0037
LEU 211
0.0039
GLN 212
0.0054
LYN 213
0.0044
LYS 214
0.0041
ILE 215
0.0042
ASN 216
0.0047
TYR 217
0.0070
TYR 218
0.0053
PRO 219
0.0041
LYS 220
0.0033
CYS 221
0.0011
PRO 222
0.0075
GLN 223
0.0107
PRO 224
0.0101
GLU 225
0.0079
LEU 226
0.0060
ALA 227
0.0058
LEU 228
0.0066
GLY 229
0.0058
VAL 230
0.0048
GLU 231
0.0029
ALA 232
0.0014
HD1 233
0.0074
THR 234
0.0076
AP1 235
0.0077
VAL 236
0.0084
SER 237
0.0047
ALA 238
0.0036
LEU 239
0.0031
THR 240
0.0031
PHE 241
0.0034
ILE 242
0.0038
LEU 243
0.0036
HID 244
0.0046
ASN 245
0.0065
MET 246
0.0062
VAL 247
0.0064
PRO 248
0.0068
GLY 249
0.0049
LEU 250
0.0037
GLN 251
0.0021
LEU 252
0.0043
PHE 253
0.0083
TYR 254
0.0101
GLU 255
0.0163
GLY 256
0.0207
LYS 257
0.0141
TRP 258
0.0079
VAL 259
0.0047
THR 260
0.0045
ALA 261
0.0063
LYS 262
0.0068
CYS 263
0.0050
VAL 264
0.0040
PRO 265
0.0032
ASN 266
0.0047
SER 267
0.0044
ILE 268
0.0034
ILE 269
0.0010
MET 270
0.0008
HIE 271
0.0023
ILE 272
0.0026
GLY 273
0.0043
ASP 274
0.0043
THR 275
0.0031
ILE 276
0.0030
GLU 277
0.0013
ILE 278
0.0019
LEU 279
0.0016
SER 280
0.0007
ASN 281
0.0043
GLY 282
0.0037
LYS 283
0.0024
TYR 284
0.0033
LYS 285
0.0064
SER 286
0.0069
ILE 287
0.0067
LEU 288
0.0078
HD2 289
0.0047
ARG 290
0.0034
GLY 291
0.0046
LEU 292
0.0053
VAL 293
0.0072
ASN 294
0.0085
LYS 295
0.0086
GLU 296
0.0081
LYS 297
0.0051
VAL 298
0.0055
ARG 299
0.0057
ILE 300
0.0074
SER 301
0.0056
TRP 302
0.0046
ALA 303
0.0042
VAL 304
0.0037
PHE 305
0.0048
CYS 306
0.0050
GLU 307
0.0057
PRO 308
0.0066
PRO 309
0.0112
LYS 310
0.0098
GLU 311
0.0127
LYS 312
0.0120
ILE 313
0.0085
ILE 314
0.0077
LEU 315
0.0055
LYS 316
0.0051
PRO 317
0.0062
LEU 318
0.0068
PRO 319
0.0099
GLU 320
0.0098
THR 321
0.0090
VAL 322
0.0065
SER 323
0.0063
GLU 324
0.0037
THR 325
0.0144
GLU 326
0.0122
PRO 327
0.0122
PRO 328
0.0135
LEU 329
0.0056
PHE 330
0.0048
PRO 331
0.0046
PRO 332
0.0050
ARG 333
0.0095
THR 334
0.0093
PHE 335
0.0067
SER 336
0.0088
GLN 337
0.0072
HIE 338
0.0049
ILE 339
0.0061
GLN 340
0.0047
HIE 341
0.0101
LYS 342
0.0130
LEU 343
0.0122
PHE 344
0.0127
ARG 345
0.0125
LYS 346
0.0120
THR 347
0.0117
GLN 348
0.0131
GLU 349
0.0064
ALA 350
0.0058
LEU 351
0.0052
LEU 352
0.0054
SER 354
0.0104
GLU 355
0.0080
THR 356
0.0077
VAL 357
0.0055
CYS 358
0.0040
VAL 359
0.0023
THR 360
0.0018
GLY 361
0.0034
ALA 362
0.0038
SER 363
0.0024
GLY 364
0.0017
PHE 365
0.0018
ILE 366
0.0029
GLY 367
0.0022
SER 368
0.0018
TRP 369
0.0025
LEU 370
0.0039
VAL 371
0.0044
MET 372
0.0048
ARG 373
0.0053
LEU 374
0.0055
LEU 375
0.0079
GLU 376
0.0084
ARG 377
0.0082
GLY 378
0.0083
TYR 379
0.0073
THR 380
0.0082
VAL 381
0.0067
ARG 382
0.0043
ALA 383
0.0040
THR 384
0.0052
VAL 385
0.0083
ARG 386
0.0161
ASP 387
0.0172
PRO 388
0.0166
THR 389
0.0191
ASN 390
0.0098
VAL 391
0.0130
LYS 392
0.0157
LYS 393
0.0134
VAL 394
0.0082
LYS 395
0.0107
HIE 396
0.0089
LEU 397
0.0087
LEU 398
0.0094
ASP 399
0.0082
LEU 400
0.0083
PRO 401
0.0085
LYS 402
0.0083
ALA 403
0.0074
GLU 404
0.0031
THR 405
0.0045
HIE 406
0.0048
LEU 407
0.0046
THR 408
0.0049
LEU 409
0.0064
TRP 410
0.0089
LYS 411
0.0100
ALA 412
0.0096
ASP 413
0.0145
LEU 414
0.0132
ALA 415
0.0192
ASP 416
0.0176
GLU 417
0.0185
GLY 418
0.0085
SER 419
0.0055
PHE 420
0.0031
ASP 421
0.0047
GLU 422
0.0059
ALA 423
0.0045
ILE 424
0.0049
LYS 425
0.0088
GLY 426
0.0074
CYS 427
0.0064
THR 428
0.0050
GLY 429
0.0056
VAL 430
0.0046
PHE 431
0.0032
HIE 432
0.0019
VAL 433
0.0018
ALA 434
0.0041
THR 435
0.0049
PRO 436
0.0064
MET 437
0.0045
ASP 438
0.0082
PHE 439
0.0094
GLU 440
0.0096
SER 441
0.0114
LYS 442
0.0276
ASP 443
0.0173
PRO 444
0.0130
GLU 445
0.0055
ASN 446
0.0075
GLU 447
0.0074
VAL 448
0.0057
ILE 449
0.0060
LYS 450
0.0068
PRO 451
0.0068
THR 452
0.0064
ILE 453
0.0063
GLU 454
0.0083
GLY 455
0.0074
MET 456
0.0052
LEU 457
0.0057
GLY 458
0.0050
ILE 459
0.0036
MET 460
0.0030
LYS 461
0.0043
SER 462
0.0028
CYS 463
0.0022
ALA 464
0.0020
ALA 465
0.0035
ALA 466
0.0127
LYS 467
0.0163
THR 468
0.0113
VAL 469
0.0071
ARG 470
0.0087
ARG 471
0.0084
LEU 472
0.0083
VAL 473
0.0076
PHE 474
0.0033
THR 475
0.0030
SER 476
0.0028
SER 477
0.0030
ALA 478
0.0036
GLY 479
0.0024
THR 480
0.0028
VAL 481
0.0032
ASN 482
0.0034
ILE 483
0.0029
GLN 484
0.0048
GLU 485
0.0084
HIE 486
0.0104
GLN 487
0.0055
LEU 488
0.0039
PRO 489
0.0091
VAL 490
0.0072
TYR 491
0.0066
ASP 492
0.0070
GLU 493
0.0067
SER 494
0.0017
CYS 495
0.0017
TRP 496
0.0019
SER 497
0.0021
ASP 498
0.0045
MET 499
0.0054
GLU 500
0.0055
PHE 501
0.0060
CYS 502
0.0077
ARG 503
0.0074
ALA 504
0.0081
LYS 505
0.0107
LYS 506
0.0088
MET 507
0.0087
THR 508
0.0092
ALA 509
0.0092
TRP 510
0.0065
MET 511
0.0071
TYR 512
0.0068
PHE 513
0.0069
VAL 514
0.0043
SER 515
0.0042
LYS 516
0.0038
THR 517
0.0043
LEU 518
0.0035
ALA 519
0.0030
GLU 520
0.0019
GLN 521
0.0032
ALA 522
0.0048
ALA 523
0.0021
TRP 524
0.0017
LYS 525
0.0047
TYR 526
0.0053
ALA 527
0.0034
LYS 528
0.0072
GLU 529
0.0089
ASN 530
0.0063
ASN 531
0.0075
ILE 532
0.0046
ASP 533
0.0093
PHE 534
0.0076
ILE 535
0.0069
THR 536
0.0062
ILE 537
0.0059
ILE 538
0.0056
PRO 539
0.0057
THR 540
0.0056
LEU 541
0.0056
VAL 542
0.0046
VAL 543
0.0040
GLY 544
0.0031
PRO 545
0.0027
PHE 546
0.0016
ILE 547
0.0017
MET 548
0.0031
SER 549
0.0048
SER 550
0.0045
MET 551
0.0038
PRO 552
0.0022
PRO 553
0.0030
SER 554
0.0043
LEU 555
0.0040
ILE 556
0.0044
THR 557
0.0051
ALA 558
0.0026
LEU 559
0.0024
SER 560
0.0034
PRO 561
0.0030
ILE 562
0.0039
THR 563
0.0054
GLY 564
0.0066
ASN 565
0.0068
GLU 566
0.0064
ALA 567
0.0033
HIE 568
0.0039
TYR 569
0.0048
SER 570
0.0031
ILE 571
0.0035
ILE 572
0.0051
ARG 573
0.0043
GLN 574
0.0051
GLY 575
0.0053
GLN 576
0.0058
PHE 577
0.0065
VAL 578
0.0053
HIE 579
0.0043
LEU 580
0.0037
ASP 581
0.0030
ASP 582
0.0035
LEU 583
0.0044
CYS 584
0.0043
ASN 585
0.0038
ALA 586
0.0031
HID 587
0.0051
ILE 588
0.0047
TYR 589
0.0051
LEU 590
0.0067
PHE 591
0.0078
GLU 592
0.0065
ASN 593
0.0111
PRO 594
0.0268
LYS 595
0.0254
ALA 596
0.0140
GLU 597
0.0190
GLY 598
0.0077
ARG 599
0.0072
TYR 600
0.0068
ILE 601
0.0062
CYS 602
0.0063
SER 603
0.0059
SER 604
0.0052
HIE 605
0.0053
ASP 606
0.0065
CYS 607
0.0067
ILE 608
0.0065
ILE 609
0.0071
LEU 610
0.0041
ASP 611
0.0052
LEU 612
0.0039
ALA 613
0.0026
LYS 614
0.0075
MET 615
0.0069
LEU 616
0.0050
ARG 617
0.0070
GLU 618
0.0133
LYS 619
0.0114
TYR 620
0.0093
PRO 621
0.0111
GLU 622
0.0110
TYR 623
0.0080
ASN 624
0.0089
ILE 625
0.0085
PRO 626
0.0097
THR 627
0.0147
GLU 628
0.0096
PHE 629
0.0080
LYS 630
0.0250
GLY 631
0.0203
VAL 632
0.0130
ASP 633
0.0101
GLU 634
0.0072
ASN 635
0.0068
LEU 636
0.0063
LYS 637
0.0056
SER 638
0.0075
VAL 639
0.0065
CYS 640
0.0071
PHE 641
0.0073
SER 642
0.0093
SER 643
0.0091
LYS 644
0.0102
LYS 645
0.0089
LEU 646
0.0066
THR 647
0.0078
ASP 648
0.0076
LEU 649
0.0099
GLY 650
0.0105
PHE 651
0.0082
GLU 652
0.0068
PHE 653
0.0044
LYS 654
0.0031
TYR 655
0.0029
SER 656
0.0025
LEU 657
0.0026
GLU 658
0.0045
ASP 659
0.0041
MET 660
0.0025
PHE 661
0.0028
THR 662
0.0071
GLY 663
0.0071
ALA 664
0.0049
VAL 665
0.0049
ASP 666
0.0088
THR 667
0.0083
CYS 668
0.0068
ARG 669
0.0071
ALA 670
0.0095
LYS 671
0.0088
GLY 672
0.0089
LEU 673
0.0078
LEU 674
0.0074
PRO 675
0.0077
PRO 676
0.0089
SER 677
0.0087
HIE 678
0.0133
GLU 679
0.0206
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.