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