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 = 0.0529
VAL 1
0.0058
THR 2
0.0070
SER 3
0.0089
VAL 4
0.0104
ALA 5
0.0065
PRO 6
0.0057
ARG 7
0.0038
VAL 8
0.0026
GLU 9
0.0027
SER 10
0.0052
LEU 11
0.0052
SER 12
0.0046
SER 13
0.0076
SER 14
0.0107
GLY 15
0.0105
ILE 16
0.0110
GLN 17
0.0092
SER 18
0.0074
ILE 19
0.0047
PRO 20
0.0048
LYS 21
0.0025
GLU 22
0.0020
TYR 23
0.0017
ILE 24
0.0025
ARG 25
0.0037
PRO 26
0.0065
GLN 27
0.0093
GLU 28
0.0116
GLU 29
0.0069
LEU 30
0.0049
THR 31
0.0062
SER 32
0.0056
ILE 33
0.0040
GLY 34
0.0040
ASN 35
0.0037
VAL 36
0.0036
PHE 37
0.0050
GLU 38
0.0062
GLU 39
0.0058
GLU 40
0.0055
LYS 41
0.0083
LYS 42
0.0087
ASP 43
0.0071
GLU 44
0.0082
GLY 45
0.0036
PRO 46
0.0026
GLN 47
0.0020
VAL 48
0.0018
PRO 49
0.0041
THR 50
0.0051
ILE 51
0.0056
ASP 52
0.0071
LEU 53
0.0081
LYS 54
0.0122
ASP 55
0.0082
ILE 56
0.0060
GLU 57
0.0126
SER 58
0.0098
GLU 59
0.0132
ASP 60
0.0046
GLU 61
0.0103
VAL 62
0.0135
VAL 63
0.0087
ARG 64
0.0045
GLU 65
0.0088
ARG 66
0.0110
CYS 67
0.0068
ARG 68
0.0032
GLU 69
0.0047
GLU 70
0.0056
LEU 71
0.0036
LYS 72
0.0024
LYS 73
0.0031
ALA 74
0.0036
ALA 75
0.0023
MET 76
0.0015
GLU 77
0.0015
TRP 78
0.0016
GLY 79
0.0016
VAL 80
0.0017
MET 81
0.0028
HIE 82
0.0036
LEU 83
0.0047
VAL 84
0.0058
ASN 85
0.0065
HIE 86
0.0059
GLY 87
0.0063
ILE 88
0.0053
SER 89
0.0031
ASP 90
0.0026
ASP 91
0.0017
LEU 92
0.0021
ILE 93
0.0016
ASN 94
0.0009
ARG 95
0.0008
VAL 96
0.0012
LYS 97
0.0005
VAL 98
0.0010
ALA 99
0.0011
GLY 100
0.0008
GLU 101
0.0017
THR 102
0.0021
PHE 103
0.0016
PHE 104
0.0014
ASN 105
0.0027
LEU 106
0.0022
PRO 107
0.0029
MET 108
0.0030
GLU 109
0.0034
GLU 110
0.0016
LYS 111
0.0014
GLU 112
0.0031
LYS 113
0.0025
TYR 114
0.0036
ALA 115
0.0046
ASN 116
0.0064
ASP 117
0.0100
GLN 118
0.0102
ALA 119
0.0105
SER 120
0.0074
GLY 121
0.0041
LYS 122
0.0044
ILE 123
0.0047
ALA 124
0.0050
GLY 125
0.0040
TYR 126
0.0032
GLY 127
0.0042
SER 128
0.0045
LYS 129
0.0066
LEU 130
0.0066
ALA 131
0.0064
ASN 132
0.0066
ASN 133
0.0058
ALA 134
0.0053
SER 135
0.0052
GLY 136
0.0062
GLN 137
0.0037
LEU 138
0.0034
GLU 139
0.0032
TRP 140
0.0020
GLU 141
0.0029
ASP 142
0.0025
TYR 143
0.0026
PHE 144
0.0025
PHE 145
0.0020
HID 146
0.0012
LEU 147
0.0014
ILE 148
0.0021
PHE 149
0.0030
PRO 150
0.0034
GLU 151
0.0035
ASP 152
0.0036
LYS 153
0.0024
ARG 154
0.0019
ASP 155
0.0018
MET 156
0.0015
THR 157
0.0030
ILE 158
0.0025
TRP 159
0.0019
PRO 160
0.0018
LYS 161
0.0031
THR 162
0.0027
PRO 163
0.0028
SER 164
0.0037
ASP 165
0.0016
TYR 166
0.0012
VAL 167
0.0021
PRO 168
0.0025
ALA 169
0.0017
THR 170
0.0020
CYS 171
0.0028
GLU 172
0.0030
TYR 173
0.0033
SER 174
0.0035
VAL 175
0.0039
LYS 176
0.0039
LEU 177
0.0041
ARG 178
0.0041
SER 179
0.0041
LEU 180
0.0041
ALA 181
0.0039
THR 182
0.0042
LYS 183
0.0045
ILE 184
0.0037
LEU 185
0.0021
SER 186
0.0016
VAL 187
0.0011
LEU 188
0.0013
SER 189
0.0017
LEU 190
0.0016
GLY 191
0.0010
LEU 192
0.0017
GLY 193
0.0025
LEU 194
0.0026
GLU 195
0.0024
GLU 196
0.0016
GLY 197
0.0020
ARG 198
0.0024
LEU 199
0.0026
GLU 200
0.0030
LYS 201
0.0025
GLU 202
0.0024
VAL 203
0.0026
GLY 204
0.0028
GLY 205
0.0032
MET 206
0.0034
GLU 207
0.0032
GLU 208
0.0024
LEU 209
0.0023
LEU 210
0.0022
LEU 211
0.0024
GLN 212
0.0020
LYN 213
0.0011
LYS 214
0.0012
ILE 215
0.0012
ASN 216
0.0019
TYR 217
0.0016
TYR 218
0.0011
PRO 219
0.0019
LYS 220
0.0032
CYS 221
0.0034
PRO 222
0.0047
GLN 223
0.0049
PRO 224
0.0043
GLU 225
0.0040
LEU 226
0.0034
ALA 227
0.0025
LEU 228
0.0028
GLY 229
0.0026
VAL 230
0.0026
GLU 231
0.0023
ALA 232
0.0025
HD1 233
0.0013
THR 234
0.0013
AP1 235
0.0013
VAL 236
0.0019
SER 237
0.0018
ALA 238
0.0018
LEU 239
0.0018
THR 240
0.0018
PHE 241
0.0020
ILE 242
0.0015
LEU 243
0.0013
HID 244
0.0013
ASN 245
0.0027
MET 246
0.0030
VAL 247
0.0028
PRO 248
0.0029
GLY 249
0.0024
LEU 250
0.0020
GLN 251
0.0020
LEU 252
0.0017
PHE 253
0.0021
TYR 254
0.0023
GLU 255
0.0033
GLY 256
0.0036
LYS 257
0.0033
TRP 258
0.0031
VAL 259
0.0031
THR 260
0.0033
ALA 261
0.0018
LYS 262
0.0017
CYS 263
0.0021
VAL 264
0.0024
PRO 265
0.0020
ASN 266
0.0022
SER 267
0.0028
ILE 268
0.0031
ILE 269
0.0022
MET 270
0.0021
HIE 271
0.0016
ILE 272
0.0015
GLY 273
0.0021
ASP 274
0.0022
THR 275
0.0021
ILE 276
0.0022
GLU 277
0.0025
ILE 278
0.0029
LEU 279
0.0028
SER 280
0.0025
ASN 281
0.0025
GLY 282
0.0021
LYS 283
0.0013
TYR 284
0.0015
LYS 285
0.0011
SER 286
0.0010
ILE 287
0.0010
LEU 288
0.0013
HD2 289
0.0018
ARG 290
0.0021
GLY 291
0.0026
LEU 292
0.0030
VAL 293
0.0032
ASN 294
0.0036
LYS 295
0.0042
GLU 296
0.0037
LYS 297
0.0033
VAL 298
0.0023
ARG 299
0.0020
ILE 300
0.0016
SER 301
0.0010
TRP 302
0.0006
ALA 303
0.0009
VAL 304
0.0013
PHE 305
0.0021
CYS 306
0.0020
GLU 307
0.0018
PRO 308
0.0019
PRO 309
0.0020
LYS 310
0.0021
GLU 311
0.0015
LYS 312
0.0016
ILE 313
0.0013
ILE 314
0.0017
LEU 315
0.0024
LYS 316
0.0031
PRO 317
0.0036
LEU 318
0.0037
PRO 319
0.0039
GLU 320
0.0035
THR 321
0.0034
VAL 322
0.0019
SER 323
0.0047
GLU 324
0.0079
THR 325
0.0033
GLU 326
0.0056
PRO 327
0.0062
PRO 328
0.0051
LEU 329
0.0042
PHE 330
0.0036
PRO 331
0.0032
PRO 332
0.0026
ARG 333
0.0014
THR 334
0.0012
PHE 335
0.0021
SER 336
0.0026
GLN 337
0.0026
HIE 338
0.0030
ILE 339
0.0041
GLN 340
0.0043
HIE 341
0.0034
LYS 342
0.0048
LEU 343
0.0057
PHE 344
0.0050
ARG 345
0.0046
LYS 346
0.0053
THR 347
0.0051
GLN 348
0.0045
GLU 349
0.0050
ALA 350
0.0053
LEU 351
0.0043
LEU 352
0.0039
SER 354
0.0118
GLU 355
0.0110
THR 356
0.0107
VAL 357
0.0088
CYS 358
0.0079
VAL 359
0.0076
THR 360
0.0067
GLY 361
0.0062
ALA 362
0.0055
SER 363
0.0052
GLY 364
0.0055
PHE 365
0.0037
ILE 366
0.0029
GLY 367
0.0020
SER 368
0.0013
TRP 369
0.0044
LEU 370
0.0047
VAL 371
0.0042
MET 372
0.0035
ARG 373
0.0070
LEU 374
0.0069
LEU 375
0.0068
GLU 376
0.0065
ARG 377
0.0101
GLY 378
0.0101
TYR 379
0.0094
THR 380
0.0098
VAL 381
0.0086
ARG 382
0.0080
ALA 383
0.0077
THR 384
0.0069
VAL 385
0.0072
ARG 386
0.0074
ASP 387
0.0101
PRO 388
0.0113
THR 389
0.0193
ASN 390
0.0189
VAL 391
0.0192
LYS 392
0.0207
LYS 393
0.0118
VAL 394
0.0079
LYS 395
0.0078
HIE 396
0.0038
LEU 397
0.0055
LEU 398
0.0073
ASP 399
0.0075
LEU 400
0.0053
PRO 401
0.0116
LYS 402
0.0118
ALA 403
0.0101
GLU 404
0.0105
THR 405
0.0114
HIE 406
0.0102
LEU 407
0.0091
THR 408
0.0082
LEU 409
0.0091
TRP 410
0.0085
LYS 411
0.0080
ALA 412
0.0076
ASP 413
0.0056
LEU 414
0.0045
ALA 415
0.0030
ASP 416
0.0034
GLU 417
0.0039
GLY 418
0.0052
SER 419
0.0066
PHE 420
0.0071
ASP 421
0.0073
GLU 422
0.0088
ALA 423
0.0093
ILE 424
0.0089
LYS 425
0.0101
GLY 426
0.0107
CYS 427
0.0105
THR 428
0.0105
GLY 429
0.0083
VAL 430
0.0075
PHE 431
0.0074
HIE 432
0.0065
VAL 433
0.0066
ALA 434
0.0067
THR 435
0.0065
PRO 436
0.0068
MET 437
0.0098
ASP 438
0.0100
PHE 439
0.0081
GLU 440
0.0105
SER 441
0.0107
LYS 442
0.0163
ASP 443
0.0156
PRO 444
0.0067
GLU 445
0.0094
ASN 446
0.0096
GLU 447
0.0066
VAL 448
0.0032
ILE 449
0.0067
LYS 450
0.0057
PRO 451
0.0027
THR 452
0.0050
ILE 453
0.0046
GLU 454
0.0023
GLY 455
0.0029
MET 456
0.0044
LEU 457
0.0025
GLY 458
0.0027
ILE 459
0.0049
MET 460
0.0042
LYS 461
0.0037
SER 462
0.0056
CYS 463
0.0066
ALA 464
0.0059
ALA 465
0.0076
ALA 466
0.0089
LYS 467
0.0100
THR 468
0.0112
VAL 469
0.0084
ARG 470
0.0085
ARG 471
0.0080
LEU 472
0.0072
VAL 473
0.0064
PHE 474
0.0057
THR 475
0.0062
SER 476
0.0065
SER 477
0.0078
ALA 478
0.0071
GLY 479
0.0076
THR 480
0.0061
VAL 481
0.0066
ASN 482
0.0076
ILE 483
0.0093
GLN 484
0.0089
GLU 485
0.0070
HIE 486
0.0053
GLN 487
0.0053
LEU 488
0.0040
PRO 489
0.0044
VAL 490
0.0058
TYR 491
0.0066
ASP 492
0.0079
GLU 493
0.0045
SER 494
0.0042
CYS 495
0.0055
TRP 496
0.0064
SER 497
0.0073
ASP 498
0.0087
MET 499
0.0098
GLU 500
0.0115
PHE 501
0.0137
CYS 502
0.0138
ARG 503
0.0159
ALA 504
0.0180
LYS 505
0.0190
LYS 506
0.0206
MET 507
0.0196
THR 508
0.0216
ALA 509
0.0174
TRP 510
0.0162
MET 511
0.0132
TYR 512
0.0119
PHE 513
0.0114
VAL 514
0.0103
SER 515
0.0081
LYS 516
0.0075
THR 517
0.0076
LEU 518
0.0067
ALA 519
0.0055
GLU 520
0.0051
GLN 521
0.0051
ALA 522
0.0043
ALA 523
0.0036
TRP 524
0.0035
LYS 525
0.0036
TYR 526
0.0022
ALA 527
0.0024
LYS 528
0.0021
GLU 529
0.0018
ASN 530
0.0027
ASN 531
0.0037
ILE 532
0.0051
ASP 533
0.0059
PHE 534
0.0056
ILE 535
0.0067
THR 536
0.0067
ILE 537
0.0047
ILE 538
0.0049
PRO 539
0.0044
THR 540
0.0056
LEU 541
0.0082
VAL 542
0.0076
VAL 543
0.0083
GLY 544
0.0082
PRO 545
0.0091
PHE 546
0.0089
ILE 547
0.0079
MET 548
0.0091
SER 549
0.0181
SER 550
0.0182
MET 551
0.0162
PRO 552
0.0152
PRO 553
0.0164
SER 554
0.0142
LEU 555
0.0133
ILE 556
0.0158
THR 557
0.0147
ALA 558
0.0142
LEU 559
0.0129
SER 560
0.0126
PRO 561
0.0137
ILE 562
0.0126
THR 563
0.0130
GLY 564
0.0131
ASN 565
0.0093
GLU 566
0.0125
ALA 567
0.0157
HIE 568
0.0158
TYR 569
0.0114
SER 570
0.0153
ILE 571
0.0175
ILE 572
0.0157
ARG 573
0.0119
GLN 574
0.0126
GLY 575
0.0124
GLN 576
0.0132
PHE 577
0.0062
VAL 578
0.0056
HIE 579
0.0052
LEU 580
0.0057
ASP 581
0.0016
ASP 582
0.0014
LEU 583
0.0013
CYS 584
0.0011
ASN 585
0.0065
ALA 586
0.0063
HID 587
0.0051
ILE 588
0.0058
TYR 589
0.0095
LEU 590
0.0084
PHE 591
0.0081
GLU 592
0.0095
ASN 593
0.0122
PRO 594
0.0125
LYS 595
0.0133
ALA 596
0.0110
GLU 597
0.0085
GLY 598
0.0076
ARG 599
0.0069
TYR 600
0.0071
ILE 601
0.0047
CYS 602
0.0046
SER 603
0.0048
SER 604
0.0053
HIE 605
0.0139
ASP 606
0.0138
CYS 607
0.0124
ILE 608
0.0118
ILE 609
0.0151
LEU 610
0.0151
ASP 611
0.0158
LEU 612
0.0134
ALA 613
0.0131
LYS 614
0.0122
MET 615
0.0133
LEU 616
0.0125
ARG 617
0.0124
GLU 618
0.0121
LYS 619
0.0126
TYR 620
0.0122
PRO 621
0.0118
GLU 622
0.0117
TYR 623
0.0134
ASN 624
0.0152
ILE 625
0.0104
PRO 626
0.0138
THR 627
0.0175
GLU 628
0.0250
PHE 629
0.0308
LYS 630
0.0529
GLY 631
0.0471
VAL 632
0.0321
ASP 633
0.0418
GLU 634
0.0441
ASN 635
0.0498
LEU 636
0.0381
LYS 637
0.0309
SER 638
0.0228
VAL 639
0.0152
CYS 640
0.0216
PHE 641
0.0072
SER 642
0.0056
SER 643
0.0047
LYS 644
0.0050
LYS 645
0.0087
LEU 646
0.0076
THR 647
0.0087
ASP 648
0.0102
LEU 649
0.0117
GLY 650
0.0118
PHE 651
0.0096
GLU 652
0.0086
PHE 653
0.0023
LYS 654
0.0028
TYR 655
0.0040
SER 656
0.0065
LEU 657
0.0104
GLU 658
0.0108
ASP 659
0.0104
MET 660
0.0106
PHE 661
0.0118
THR 662
0.0110
GLY 663
0.0119
ALA 664
0.0128
VAL 665
0.0132
ASP 666
0.0119
THR 667
0.0144
CYS 668
0.0168
ARG 669
0.0164
ALA 670
0.0162
LYS 671
0.0201
GLY 672
0.0226
LEU 673
0.0213
LEU 674
0.0189
PRO 675
0.0182
PRO 676
0.0147
SER 677
0.0143
HIE 678
0.0154
GLU 679
0.0176
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.