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