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 = 0.0464
VAL 1
0.0094
THR 2
0.0066
SER 3
0.0057
VAL 4
0.0030
ALA 5
0.0069
PRO 6
0.0072
ARG 7
0.0083
VAL 8
0.0089
GLU 9
0.0108
SER 10
0.0008
LEU 11
0.0036
SER 12
0.0081
SER 13
0.0464
SER 14
0.0458
GLY 15
0.0446
ILE 16
0.0216
GLN 17
0.0074
SER 18
0.0091
ILE 19
0.0088
PRO 20
0.0092
LYS 21
0.0082
GLU 22
0.0084
TYR 23
0.0080
ILE 24
0.0077
ARG 25
0.0060
PRO 26
0.0044
GLN 27
0.0077
GLU 28
0.0068
GLU 29
0.0055
LEU 30
0.0075
THR 31
0.0112
SER 32
0.0079
ILE 33
0.0066
GLY 34
0.0096
ASN 35
0.0119
VAL 36
0.0113
PHE 37
0.0171
GLU 38
0.0177
GLU 39
0.0156
GLU 40
0.0167
LYS 41
0.0242
LYS 42
0.0227
ASP 43
0.0398
GLU 44
0.0445
GLY 45
0.0271
PRO 46
0.0229
GLN 47
0.0138
VAL 48
0.0116
PRO 49
0.0036
THR 50
0.0025
ILE 51
0.0021
ASP 52
0.0017
LEU 53
0.0058
LYS 54
0.0055
ASP 55
0.0059
ILE 56
0.0073
GLU 57
0.0115
SER 58
0.0114
GLU 59
0.0111
ASP 60
0.0113
GLU 61
0.0096
VAL 62
0.0117
VAL 63
0.0127
ARG 64
0.0105
GLU 65
0.0072
ARG 66
0.0103
CYS 67
0.0101
ARG 68
0.0075
GLU 69
0.0067
GLU 70
0.0074
LEU 71
0.0056
LYS 72
0.0064
LYS 73
0.0077
ALA 74
0.0061
ALA 75
0.0046
MET 76
0.0057
GLU 77
0.0111
TRP 78
0.0081
GLY 79
0.0048
VAL 80
0.0047
MET 81
0.0024
HIE 82
0.0025
LEU 83
0.0022
VAL 84
0.0020
ASN 85
0.0018
HIE 86
0.0033
GLY 87
0.0067
ILE 88
0.0068
SER 89
0.0236
ASP 90
0.0262
ASP 91
0.0266
LEU 92
0.0162
ILE 93
0.0113
ASN 94
0.0166
ARG 95
0.0145
VAL 96
0.0096
LYS 97
0.0077
VAL 98
0.0081
ALA 99
0.0065
GLY 100
0.0069
GLU 101
0.0048
THR 102
0.0049
PHE 103
0.0053
PHE 104
0.0057
ASN 105
0.0083
LEU 106
0.0095
PRO 107
0.0107
MET 108
0.0110
GLU 109
0.0110
GLU 110
0.0097
LYS 111
0.0092
GLU 112
0.0101
LYS 113
0.0044
TYR 114
0.0048
ALA 115
0.0038
ASN 116
0.0045
ASP 117
0.0115
GLN 118
0.0067
ALA 119
0.0110
SER 120
0.0216
GLY 121
0.0300
LYS 122
0.0200
ILE 123
0.0091
ALA 124
0.0040
GLY 125
0.0060
TYR 126
0.0072
GLY 127
0.0079
SER 128
0.0091
LYS 129
0.0067
LEU 130
0.0059
ALA 131
0.0057
ASN 132
0.0055
ASN 133
0.0056
ALA 134
0.0045
SER 135
0.0066
GLY 136
0.0066
GLN 137
0.0094
LEU 138
0.0083
GLU 139
0.0075
TRP 140
0.0066
GLU 141
0.0095
ASP 142
0.0094
TYR 143
0.0079
PHE 144
0.0069
PHE 145
0.0062
HID 146
0.0054
LEU 147
0.0049
ILE 148
0.0062
PHE 149
0.0080
PRO 150
0.0082
GLU 151
0.0097
ASP 152
0.0110
LYS 153
0.0074
ARG 154
0.0074
ASP 155
0.0086
MET 156
0.0093
THR 157
0.0101
ILE 158
0.0062
TRP 159
0.0058
PRO 160
0.0076
LYS 161
0.0072
THR 162
0.0080
PRO 163
0.0086
SER 164
0.0088
ASP 165
0.0081
TYR 166
0.0066
VAL 167
0.0042
PRO 168
0.0053
ALA 169
0.0066
THR 170
0.0046
CYS 171
0.0062
GLU 172
0.0084
TYR 173
0.0037
SER 174
0.0056
VAL 175
0.0079
LYS 176
0.0069
LEU 177
0.0071
ARG 178
0.0081
SER 179
0.0076
LEU 180
0.0071
ALA 181
0.0088
THR 182
0.0087
LYS 183
0.0072
ILE 184
0.0066
LEU 185
0.0079
SER 186
0.0076
VAL 187
0.0052
LEU 188
0.0044
SER 189
0.0059
LEU 190
0.0064
GLY 191
0.0049
LEU 192
0.0059
GLY 193
0.0121
LEU 194
0.0109
GLU 195
0.0164
GLU 196
0.0161
GLY 197
0.0084
ARG 198
0.0081
LEU 199
0.0074
GLU 200
0.0103
LYS 201
0.0099
GLU 202
0.0066
VAL 203
0.0077
GLY 204
0.0124
GLY 205
0.0149
MET 206
0.0195
GLU 207
0.0233
GLU 208
0.0161
LEU 209
0.0071
LEU 210
0.0070
LEU 211
0.0083
GLN 212
0.0078
LYN 213
0.0039
LYS 214
0.0041
ILE 215
0.0047
ASN 216
0.0050
TYR 217
0.0089
TYR 218
0.0079
PRO 219
0.0127
LYS 220
0.0143
CYS 221
0.0093
PRO 222
0.0079
GLN 223
0.0056
PRO 224
0.0060
GLU 225
0.0060
LEU 226
0.0042
ALA 227
0.0047
LEU 228
0.0048
GLY 229
0.0052
VAL 230
0.0062
GLU 231
0.0074
ALA 232
0.0076
HD1 233
0.0047
THR 234
0.0035
AP1 235
0.0046
VAL 236
0.0048
SER 237
0.0065
ALA 238
0.0065
LEU 239
0.0061
THR 240
0.0057
PHE 241
0.0041
ILE 242
0.0040
LEU 243
0.0037
HID 244
0.0055
ASN 245
0.0092
MET 246
0.0106
VAL 247
0.0106
PRO 248
0.0099
GLY 249
0.0014
LEU 250
0.0024
GLN 251
0.0040
LEU 252
0.0058
PHE 253
0.0127
TYR 254
0.0180
GLU 255
0.0266
GLY 256
0.0260
LYS 257
0.0223
TRP 258
0.0146
VAL 259
0.0130
THR 260
0.0055
ALA 261
0.0090
LYS 262
0.0082
CYS 263
0.0079
VAL 264
0.0089
PRO 265
0.0091
ASN 266
0.0078
SER 267
0.0051
ILE 268
0.0040
ILE 269
0.0019
MET 270
0.0017
HIE 271
0.0028
ILE 272
0.0031
GLY 273
0.0050
ASP 274
0.0049
THR 275
0.0049
ILE 276
0.0050
GLU 277
0.0057
ILE 278
0.0049
LEU 279
0.0048
SER 280
0.0051
ASN 281
0.0073
GLY 282
0.0060
LYS 283
0.0041
TYR 284
0.0041
LYS 285
0.0020
SER 286
0.0007
ILE 287
0.0019
LEU 288
0.0040
HD2 289
0.0045
ARG 290
0.0035
GLY 291
0.0020
LEU 292
0.0016
VAL 293
0.0055
ASN 294
0.0117
LYS 295
0.0156
GLU 296
0.0222
LYS 297
0.0196
VAL 298
0.0152
ARG 299
0.0086
ILE 300
0.0051
SER 301
0.0035
TRP 302
0.0026
ALA 303
0.0037
VAL 304
0.0046
PHE 305
0.0071
CYS 306
0.0072
GLU 307
0.0055
PRO 308
0.0050
PRO 309
0.0115
LYS 310
0.0135
GLU 311
0.0229
LYS 312
0.0254
ILE 313
0.0145
ILE 314
0.0107
LEU 315
0.0061
LYS 316
0.0057
PRO 317
0.0063
LEU 318
0.0047
PRO 319
0.0048
GLU 320
0.0035
THR 321
0.0052
VAL 322
0.0059
SER 323
0.0052
GLU 324
0.0060
THR 325
0.0085
GLU 326
0.0090
PRO 327
0.0082
PRO 328
0.0080
LEU 329
0.0060
PHE 330
0.0036
PRO 331
0.0025
PRO 332
0.0062
ARG 333
0.0087
THR 334
0.0105
PHE 335
0.0066
SER 336
0.0095
GLN 337
0.0067
HIE 338
0.0052
ILE 339
0.0060
GLN 340
0.0074
HIE 341
0.0061
LYS 342
0.0064
LEU 343
0.0056
PHE 344
0.0058
ARG 345
0.0078
LYS 346
0.0082
THR 347
0.0107
GLN 348
0.0114
GLU 349
0.0082
ALA 350
0.0071
LEU 351
0.0083
LEU 352
0.0092
SER 354
0.0096
GLU 355
0.0078
THR 356
0.0061
VAL 357
0.0035
CYS 358
0.0023
VAL 359
0.0017
THR 360
0.0024
GLY 361
0.0028
ALA 362
0.0017
SER 363
0.0014
GLY 364
0.0008
PHE 365
0.0003
ILE 366
0.0006
GLY 367
0.0010
SER 368
0.0008
TRP 369
0.0014
LEU 370
0.0016
VAL 371
0.0019
MET 372
0.0026
ARG 373
0.0035
LEU 374
0.0038
LEU 375
0.0046
GLU 376
0.0058
ARG 377
0.0067
GLY 378
0.0070
TYR 379
0.0058
THR 380
0.0056
VAL 381
0.0037
ARG 382
0.0020
ALA 383
0.0015
THR 384
0.0024
VAL 385
0.0043
ARG 386
0.0105
ASP 387
0.0118
PRO 388
0.0114
THR 389
0.0142
ASN 390
0.0050
VAL 391
0.0066
LYS 392
0.0092
LYS 393
0.0079
VAL 394
0.0042
LYS 395
0.0073
HIE 396
0.0061
LEU 397
0.0043
LEU 398
0.0051
ASP 399
0.0051
LEU 400
0.0036
PRO 401
0.0035
LYS 402
0.0049
ALA 403
0.0040
GLU 404
0.0030
THR 405
0.0048
HIE 406
0.0030
LEU 407
0.0019
THR 408
0.0017
LEU 409
0.0020
TRP 410
0.0062
LYS 411
0.0072
ALA 412
0.0056
ASP 413
0.0081
LEU 414
0.0069
ALA 415
0.0086
ASP 416
0.0070
GLU 417
0.0057
GLY 418
0.0017
SER 419
0.0029
PHE 420
0.0014
ASP 421
0.0035
GLU 422
0.0049
ALA 423
0.0028
ILE 424
0.0027
LYS 425
0.0058
GLY 426
0.0049
CYS 427
0.0041
THR 428
0.0042
GLY 429
0.0033
VAL 430
0.0026
PHE 431
0.0023
HIE 432
0.0027
VAL 433
0.0028
ALA 434
0.0060
THR 435
0.0061
PRO 436
0.0064
MET 437
0.0058
ASP 438
0.0090
PHE 439
0.0090
GLU 440
0.0088
SER 441
0.0069
LYS 442
0.0102
ASP 443
0.0062
PRO 444
0.0048
GLU 445
0.0027
ASN 446
0.0033
GLU 447
0.0063
VAL 448
0.0064
ILE 449
0.0048
LYS 450
0.0052
PRO 451
0.0064
THR 452
0.0064
ILE 453
0.0064
GLU 454
0.0055
GLY 455
0.0055
MET 456
0.0053
LEU 457
0.0058
GLY 458
0.0028
ILE 459
0.0033
MET 460
0.0044
LYS 461
0.0046
SER 462
0.0043
CYS 463
0.0047
ALA 464
0.0061
ALA 465
0.0057
ALA 466
0.0025
LYS 467
0.0039
THR 468
0.0016
VAL 469
0.0034
ARG 470
0.0028
ARG 471
0.0027
LEU 472
0.0030
VAL 473
0.0033
PHE 474
0.0038
THR 475
0.0035
SER 476
0.0026
SER 477
0.0024
ALA 478
0.0021
GLY 479
0.0025
THR 480
0.0012
VAL 481
0.0017
ASN 482
0.0051
ILE 483
0.0073
GLN 484
0.0078
GLU 485
0.0099
HIE 486
0.0119
GLN 487
0.0078
LEU 488
0.0078
PRO 489
0.0095
VAL 490
0.0029
TYR 491
0.0019
ASP 492
0.0016
GLU 493
0.0022
SER 494
0.0025
CYS 495
0.0038
TRP 496
0.0038
SER 497
0.0051
ASP 498
0.0073
MET 499
0.0038
GLU 500
0.0057
PHE 501
0.0081
CYS 502
0.0074
ARG 503
0.0052
ALA 504
0.0082
LYS 505
0.0110
LYS 506
0.0089
MET 507
0.0095
THR 508
0.0102
ALA 509
0.0085
TRP 510
0.0054
MET 511
0.0051
TYR 512
0.0056
PHE 513
0.0037
VAL 514
0.0014
SER 515
0.0029
LYS 516
0.0032
THR 517
0.0021
LEU 518
0.0036
ALA 519
0.0046
GLU 520
0.0047
GLN 521
0.0050
ALA 522
0.0051
ALA 523
0.0052
TRP 524
0.0047
LYS 525
0.0054
TYR 526
0.0056
ALA 527
0.0065
LYS 528
0.0074
GLU 529
0.0076
ASN 530
0.0084
ASN 531
0.0090
ILE 532
0.0076
ASP 533
0.0075
PHE 534
0.0040
ILE 535
0.0038
THR 536
0.0037
ILE 537
0.0037
ILE 538
0.0009
PRO 539
0.0006
THR 540
0.0006
LEU 541
0.0006
VAL 542
0.0010
VAL 543
0.0013
GLY 544
0.0016
PRO 545
0.0018
PHE 546
0.0016
ILE 547
0.0016
MET 548
0.0017
SER 549
0.0020
SER 550
0.0017
MET 551
0.0016
PRO 552
0.0011
PRO 553
0.0013
SER 554
0.0005
LEU 555
0.0007
ILE 556
0.0004
THR 557
0.0005
ALA 558
0.0005
LEU 559
0.0007
SER 560
0.0013
PRO 561
0.0015
ILE 562
0.0017
THR 563
0.0018
GLY 564
0.0020
ASN 565
0.0018
GLU 566
0.0013
ALA 567
0.0012
HIE 568
0.0012
TYR 569
0.0012
SER 570
0.0015
ILE 571
0.0011
ILE 572
0.0011
ARG 573
0.0019
GLN 574
0.0029
GLY 575
0.0023
GLN 576
0.0014
PHE 577
0.0015
VAL 578
0.0023
HIE 579
0.0024
LEU 580
0.0021
ASP 581
0.0024
ASP 582
0.0030
LEU 583
0.0024
CYS 584
0.0021
ASN 585
0.0025
ALA 586
0.0032
HID 587
0.0024
ILE 588
0.0020
TYR 589
0.0024
LEU 590
0.0026
PHE 591
0.0011
GLU 592
0.0016
ASN 593
0.0025
PRO 594
0.0066
LYS 595
0.0075
ALA 596
0.0052
GLU 597
0.0056
GLY 598
0.0028
ARG 599
0.0026
TYR 600
0.0030
ILE 601
0.0029
CYS 602
0.0027
SER 603
0.0021
SER 604
0.0023
HIE 605
0.0019
ASP 606
0.0026
CYS 607
0.0025
ILE 608
0.0022
ILE 609
0.0021
LEU 610
0.0018
ASP 611
0.0021
LEU 612
0.0019
ALA 613
0.0020
LYS 614
0.0015
MET 615
0.0013
LEU 616
0.0014
ARG 617
0.0017
GLU 618
0.0011
LYS 619
0.0010
TYR 620
0.0012
PRO 621
0.0018
GLU 622
0.0027
TYR 623
0.0020
ASN 624
0.0025
ILE 625
0.0024
PRO 626
0.0030
THR 627
0.0035
GLU 628
0.0030
PHE 629
0.0017
LYS 630
0.0013
GLY 631
0.0015
VAL 632
0.0022
ASP 633
0.0029
GLU 634
0.0049
ASN 635
0.0049
LEU 636
0.0023
LYS 637
0.0047
SER 638
0.0050
VAL 639
0.0036
CYS 640
0.0018
PHE 641
0.0014
SER 642
0.0034
SER 643
0.0038
LYS 644
0.0038
LYS 645
0.0036
LEU 646
0.0054
THR 647
0.0061
ASP 648
0.0059
LEU 649
0.0051
GLY 650
0.0049
PHE 651
0.0048
GLU 652
0.0049
PHE 653
0.0049
LYS 654
0.0031
TYR 655
0.0032
SER 656
0.0030
LEU 657
0.0031
GLU 658
0.0024
ASP 659
0.0023
MET 660
0.0020
PHE 661
0.0020
THR 662
0.0005
GLY 663
0.0004
ALA 664
0.0006
VAL 665
0.0006
ASP 666
0.0020
THR 667
0.0021
CYS 668
0.0015
ARG 669
0.0016
ALA 670
0.0032
LYS 671
0.0030
GLY 672
0.0030
LEU 673
0.0025
LEU 674
0.0020
PRO 675
0.0023
PRO 676
0.0034
SER 677
0.0036
HIE 678
0.0057
GLU 679
0.0109
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.