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 = 0.0512
VAL 1
0.0066
THR 2
0.0080
SER 3
0.0083
VAL 4
0.0104
ALA 5
0.0041
PRO 6
0.0031
ARG 7
0.0017
VAL 8
0.0017
GLU 9
0.0058
SER 10
0.0082
LEU 11
0.0064
SER 12
0.0038
SER 13
0.0153
SER 14
0.0201
GLY 15
0.0182
ILE 16
0.0200
GLN 17
0.0233
SER 18
0.0198
ILE 19
0.0132
PRO 20
0.0087
LYS 21
0.0039
GLU 22
0.0028
TYR 23
0.0044
ILE 24
0.0048
ARG 25
0.0040
PRO 26
0.0059
GLN 27
0.0084
GLU 28
0.0100
GLU 29
0.0049
LEU 30
0.0058
THR 31
0.0067
SER 32
0.0067
ILE 33
0.0050
GLY 34
0.0058
ASN 35
0.0068
VAL 36
0.0067
PHE 37
0.0082
GLU 38
0.0082
GLU 39
0.0089
GLU 40
0.0096
LYS 41
0.0138
LYS 42
0.0139
ASP 43
0.0175
GLU 44
0.0191
GLY 45
0.0079
PRO 46
0.0083
GLN 47
0.0092
VAL 48
0.0087
PRO 49
0.0055
THR 50
0.0051
ILE 51
0.0060
ASP 52
0.0079
LEU 53
0.0084
LYS 54
0.0086
ASP 55
0.0076
ILE 56
0.0078
GLU 57
0.0086
SER 58
0.0040
GLU 59
0.0087
ASP 60
0.0097
GLU 61
0.0049
VAL 62
0.0046
VAL 63
0.0052
ARG 64
0.0035
GLU 65
0.0037
ARG 66
0.0061
CYS 67
0.0078
ARG 68
0.0076
GLU 69
0.0067
GLU 70
0.0065
LEU 71
0.0058
LYS 72
0.0061
LYS 73
0.0050
ALA 74
0.0053
ALA 75
0.0045
MET 76
0.0046
GLU 77
0.0055
TRP 78
0.0057
GLY 79
0.0054
VAL 80
0.0063
MET 81
0.0046
HIE 82
0.0041
LEU 83
0.0045
VAL 84
0.0054
ASN 85
0.0091
HIE 86
0.0083
GLY 87
0.0099
ILE 88
0.0085
SER 89
0.0135
ASP 90
0.0128
ASP 91
0.0133
LEU 92
0.0088
ILE 93
0.0050
ASN 94
0.0076
ARG 95
0.0085
VAL 96
0.0062
LYS 97
0.0051
VAL 98
0.0067
ALA 99
0.0057
GLY 100
0.0059
GLU 101
0.0074
THR 102
0.0078
PHE 103
0.0063
PHE 104
0.0073
ASN 105
0.0147
LEU 106
0.0152
PRO 107
0.0168
MET 108
0.0127
GLU 109
0.0182
GLU 110
0.0158
LYS 111
0.0102
GLU 112
0.0119
LYS 113
0.0133
TYR 114
0.0090
ALA 115
0.0090
ASN 116
0.0056
ASP 117
0.0070
GLN 118
0.0055
ALA 119
0.0074
SER 120
0.0078
GLY 121
0.0076
LYS 122
0.0064
ILE 123
0.0071
ALA 124
0.0087
GLY 125
0.0042
TYR 126
0.0046
GLY 127
0.0034
SER 128
0.0034
LYS 129
0.0023
LEU 130
0.0013
ALA 131
0.0023
ASN 132
0.0040
ASN 133
0.0064
ALA 134
0.0052
SER 135
0.0052
GLY 136
0.0039
GLN 137
0.0012
LEU 138
0.0022
GLU 139
0.0027
TRP 140
0.0039
GLU 141
0.0051
ASP 142
0.0046
TYR 143
0.0050
PHE 144
0.0049
PHE 145
0.0084
HID 146
0.0081
LEU 147
0.0077
ILE 148
0.0068
PHE 149
0.0068
PRO 150
0.0062
GLU 151
0.0060
ASP 152
0.0068
LYS 153
0.0084
ARG 154
0.0108
ASP 155
0.0167
MET 156
0.0188
THR 157
0.0165
ILE 158
0.0148
TRP 159
0.0109
PRO 160
0.0086
LYS 161
0.0124
THR 162
0.0083
PRO 163
0.0060
SER 164
0.0089
ASP 165
0.0086
TYR 166
0.0079
VAL 167
0.0080
PRO 168
0.0069
ALA 169
0.0072
THR 170
0.0060
CYS 171
0.0053
GLU 172
0.0060
TYR 173
0.0048
SER 174
0.0052
VAL 175
0.0067
LYS 176
0.0075
LEU 177
0.0054
ARG 178
0.0067
SER 179
0.0078
LEU 180
0.0075
ALA 181
0.0060
THR 182
0.0080
LYS 183
0.0075
ILE 184
0.0058
LEU 185
0.0037
SER 186
0.0050
VAL 187
0.0047
LEU 188
0.0042
SER 189
0.0041
LEU 190
0.0073
GLY 191
0.0078
LEU 192
0.0076
GLY 193
0.0136
LEU 194
0.0094
GLU 195
0.0103
GLU 196
0.0106
GLY 197
0.0071
ARG 198
0.0049
LEU 199
0.0023
GLU 200
0.0044
LYS 201
0.0040
GLU 202
0.0018
VAL 203
0.0019
GLY 204
0.0039
GLY 205
0.0077
MET 206
0.0088
GLU 207
0.0093
GLU 208
0.0079
LEU 209
0.0068
LEU 210
0.0063
LEU 211
0.0058
GLN 212
0.0063
LYN 213
0.0062
LYS 214
0.0062
ILE 215
0.0063
ASN 216
0.0065
TYR 217
0.0064
TYR 218
0.0043
PRO 219
0.0052
LYS 220
0.0048
CYS 221
0.0095
PRO 222
0.0122
GLN 223
0.0117
PRO 224
0.0084
GLU 225
0.0074
LEU 226
0.0069
ALA 227
0.0060
LEU 228
0.0049
GLY 229
0.0052
VAL 230
0.0055
GLU 231
0.0053
ALA 232
0.0059
HD1 233
0.0057
THR 234
0.0059
AP1 235
0.0058
VAL 236
0.0059
SER 237
0.0034
ALA 238
0.0030
LEU 239
0.0028
THR 240
0.0028
PHE 241
0.0025
ILE 242
0.0026
LEU 243
0.0027
HID 244
0.0043
ASN 245
0.0039
MET 246
0.0036
VAL 247
0.0052
PRO 248
0.0045
GLY 249
0.0062
LEU 250
0.0062
GLN 251
0.0066
LEU 252
0.0069
PHE 253
0.0079
TYR 254
0.0088
GLU 255
0.0117
GLY 256
0.0134
LYS 257
0.0108
TRP 258
0.0087
VAL 259
0.0086
THR 260
0.0078
ALA 261
0.0063
LYS 262
0.0064
CYS 263
0.0066
VAL 264
0.0070
PRO 265
0.0041
ASN 266
0.0051
SER 267
0.0038
ILE 268
0.0024
ILE 269
0.0029
MET 270
0.0030
HIE 271
0.0036
ILE 272
0.0036
GLY 273
0.0045
ASP 274
0.0045
THR 275
0.0040
ILE 276
0.0036
GLU 277
0.0061
ILE 278
0.0059
LEU 279
0.0058
SER 280
0.0058
ASN 281
0.0055
GLY 282
0.0052
LYS 283
0.0049
TYR 284
0.0046
LYS 285
0.0047
SER 286
0.0050
ILE 287
0.0055
LEU 288
0.0057
HD2 289
0.0060
ARG 290
0.0061
GLY 291
0.0063
LEU 292
0.0062
VAL 293
0.0045
ASN 294
0.0057
LYS 295
0.0083
GLU 296
0.0083
LYS 297
0.0051
VAL 298
0.0055
ARG 299
0.0052
ILE 300
0.0062
SER 301
0.0057
TRP 302
0.0051
ALA 303
0.0050
VAL 304
0.0049
PHE 305
0.0044
CYS 306
0.0042
GLU 307
0.0035
PRO 308
0.0030
PRO 309
0.0025
LYS 310
0.0026
GLU 311
0.0065
LYS 312
0.0047
ILE 313
0.0053
ILE 314
0.0083
LEU 315
0.0084
LYS 316
0.0117
PRO 317
0.0086
LEU 318
0.0090
PRO 319
0.0093
GLU 320
0.0095
THR 321
0.0116
VAL 322
0.0048
SER 323
0.0085
GLU 324
0.0128
THR 325
0.0175
GLU 326
0.0116
PRO 327
0.0075
PRO 328
0.0039
LEU 329
0.0062
PHE 330
0.0078
PRO 331
0.0101
PRO 332
0.0127
ARG 333
0.0124
THR 334
0.0104
PHE 335
0.0070
SER 336
0.0076
GLN 337
0.0110
HIE 338
0.0087
ILE 339
0.0072
GLN 340
0.0083
HIE 341
0.0091
LYS 342
0.0083
LEU 343
0.0111
PHE 344
0.0110
ARG 345
0.0118
LYS 346
0.0135
THR 347
0.0145
GLN 348
0.0135
GLU 349
0.0114
ALA 350
0.0115
LEU 351
0.0118
LEU 352
0.0113
SER 354
0.0100
GLU 355
0.0069
THR 356
0.0062
VAL 357
0.0055
CYS 358
0.0079
VAL 359
0.0081
THR 360
0.0076
GLY 361
0.0076
ALA 362
0.0073
SER 363
0.0052
GLY 364
0.0058
PHE 365
0.0058
ILE 366
0.0081
GLY 367
0.0077
SER 368
0.0077
TRP 369
0.0083
LEU 370
0.0089
VAL 371
0.0082
MET 372
0.0090
ARG 373
0.0096
LEU 374
0.0057
LEU 375
0.0060
GLU 376
0.0085
ARG 377
0.0072
GLY 378
0.0074
TYR 379
0.0055
THR 380
0.0072
VAL 381
0.0061
ARG 382
0.0081
ALA 383
0.0071
THR 384
0.0053
VAL 385
0.0038
ARG 386
0.0088
ASP 387
0.0151
PRO 388
0.0195
THR 389
0.0277
ASN 390
0.0351
VAL 391
0.0354
LYS 392
0.0341
LYS 393
0.0241
VAL 394
0.0121
LYS 395
0.0189
HIE 396
0.0156
LEU 397
0.0171
LEU 398
0.0192
ASP 399
0.0218
LEU 400
0.0205
PRO 401
0.0221
LYS 402
0.0267
ALA 403
0.0267
GLU 404
0.0512
THR 405
0.0423
HIE 406
0.0117
LEU 407
0.0086
THR 408
0.0083
LEU 409
0.0120
TRP 410
0.0066
LYS 411
0.0037
ALA 412
0.0031
ASP 413
0.0051
LEU 414
0.0059
ALA 415
0.0065
ASP 416
0.0055
GLU 417
0.0058
GLY 418
0.0080
SER 419
0.0081
PHE 420
0.0084
ASP 421
0.0104
GLU 422
0.0092
ALA 423
0.0093
ILE 424
0.0093
LYS 425
0.0091
GLY 426
0.0057
CYS 427
0.0059
THR 428
0.0044
GLY 429
0.0064
VAL 430
0.0082
PHE 431
0.0082
HIE 432
0.0083
VAL 433
0.0085
ALA 434
0.0076
THR 435
0.0079
PRO 436
0.0073
MET 437
0.0067
ASP 438
0.0066
PHE 439
0.0037
GLU 440
0.0074
SER 441
0.0104
LYS 442
0.0154
ASP 443
0.0124
PRO 444
0.0079
GLU 445
0.0120
ASN 446
0.0116
GLU 447
0.0106
VAL 448
0.0080
ILE 449
0.0093
LYS 450
0.0072
PRO 451
0.0074
THR 452
0.0072
ILE 453
0.0081
GLU 454
0.0060
GLY 455
0.0062
MET 456
0.0066
LEU 457
0.0073
GLY 458
0.0110
ILE 459
0.0099
MET 460
0.0091
LYS 461
0.0100
SER 462
0.0125
CYS 463
0.0107
ALA 464
0.0116
ALA 465
0.0128
ALA 466
0.0101
LYS 467
0.0128
THR 468
0.0088
VAL 469
0.0037
ARG 470
0.0045
ARG 471
0.0053
LEU 472
0.0075
VAL 473
0.0076
PHE 474
0.0061
THR 475
0.0059
SER 476
0.0052
SER 477
0.0048
ALA 478
0.0037
GLY 479
0.0046
THR 480
0.0043
VAL 481
0.0035
ASN 482
0.0039
ILE 483
0.0060
GLN 484
0.0058
GLU 485
0.0080
HIE 486
0.0131
GLN 487
0.0099
LEU 488
0.0071
PRO 489
0.0059
VAL 490
0.0018
TYR 491
0.0015
ASP 492
0.0027
GLU 493
0.0048
SER 494
0.0049
CYS 495
0.0046
TRP 496
0.0048
SER 497
0.0054
ASP 498
0.0051
MET 499
0.0064
GLU 500
0.0074
PHE 501
0.0077
CYS 502
0.0075
ARG 503
0.0080
ALA 504
0.0086
LYS 505
0.0082
LYS 506
0.0059
MET 507
0.0057
THR 508
0.0045
ALA 509
0.0045
TRP 510
0.0058
MET 511
0.0056
TYR 512
0.0057
PHE 513
0.0068
VAL 514
0.0064
SER 515
0.0061
LYS 516
0.0056
THR 517
0.0055
LEU 518
0.0044
ALA 519
0.0048
GLU 520
0.0042
GLN 521
0.0037
ALA 522
0.0038
ALA 523
0.0053
TRP 524
0.0056
LYS 525
0.0057
TYR 526
0.0084
ALA 527
0.0095
LYS 528
0.0102
GLU 529
0.0102
ASN 530
0.0122
ASN 531
0.0122
ILE 532
0.0107
ASP 533
0.0093
PHE 534
0.0067
ILE 535
0.0052
THR 536
0.0051
ILE 537
0.0045
ILE 538
0.0029
PRO 539
0.0029
THR 540
0.0026
LEU 541
0.0027
VAL 542
0.0034
VAL 543
0.0039
GLY 544
0.0034
PRO 545
0.0037
PHE 546
0.0090
ILE 547
0.0083
MET 548
0.0067
SER 549
0.0052
SER 550
0.0057
MET 551
0.0056
PRO 552
0.0048
PRO 553
0.0053
SER 554
0.0037
LEU 555
0.0043
ILE 556
0.0049
THR 557
0.0050
ALA 558
0.0058
LEU 559
0.0050
SER 560
0.0049
PRO 561
0.0041
ILE 562
0.0035
THR 563
0.0054
GLY 564
0.0051
ASN 565
0.0077
GLU 566
0.0080
ALA 567
0.0097
HIE 568
0.0087
TYR 569
0.0066
SER 570
0.0063
ILE 571
0.0070
ILE 572
0.0057
ARG 573
0.0049
GLN 574
0.0053
GLY 575
0.0046
GLN 576
0.0037
PHE 577
0.0038
VAL 578
0.0032
HIE 579
0.0030
LEU 580
0.0048
ASP 581
0.0047
ASP 582
0.0046
LEU 583
0.0047
CYS 584
0.0073
ASN 585
0.0063
ALA 586
0.0040
HID 587
0.0062
ILE 588
0.0069
TYR 589
0.0042
LEU 590
0.0025
PHE 591
0.0042
GLU 592
0.0048
ASN 593
0.0038
PRO 594
0.0067
LYS 595
0.0114
ALA 596
0.0071
GLU 597
0.0103
GLY 598
0.0059
ARG 599
0.0044
TYR 600
0.0027
ILE 601
0.0015
CYS 602
0.0003
SER 603
0.0016
SER 604
0.0026
HIE 605
0.0041
ASP 606
0.0058
CYS 607
0.0056
ILE 608
0.0056
ILE 609
0.0054
LEU 610
0.0047
ASP 611
0.0063
LEU 612
0.0067
ALA 613
0.0051
LYS 614
0.0073
MET 615
0.0083
LEU 616
0.0063
ARG 617
0.0055
GLU 618
0.0081
LYS 619
0.0069
TYR 620
0.0058
PRO 621
0.0066
GLU 622
0.0036
TYR 623
0.0026
ASN 624
0.0018
ILE 625
0.0033
PRO 626
0.0057
THR 627
0.0070
GLU 628
0.0094
PHE 629
0.0083
LYS 630
0.0114
GLY 631
0.0120
VAL 632
0.0073
ASP 633
0.0064
GLU 634
0.0088
ASN 635
0.0048
LEU 636
0.0037
LYS 637
0.0085
SER 638
0.0040
VAL 639
0.0028
CYS 640
0.0021
PHE 641
0.0015
SER 642
0.0071
SER 643
0.0068
LYS 644
0.0135
LYS 645
0.0118
LEU 646
0.0081
THR 647
0.0142
ASP 648
0.0176
LEU 649
0.0131
GLY 650
0.0163
PHE 651
0.0119
GLU 652
0.0134
PHE 653
0.0104
LYS 654
0.0082
TYR 655
0.0055
SER 656
0.0059
LEU 657
0.0055
GLU 658
0.0051
ASP 659
0.0034
MET 660
0.0031
PHE 661
0.0040
THR 662
0.0043
GLY 663
0.0026
ALA 664
0.0042
VAL 665
0.0039
ASP 666
0.0025
THR 667
0.0037
CYS 668
0.0048
ARG 669
0.0026
ALA 670
0.0045
LYS 671
0.0057
GLY 672
0.0053
LEU 673
0.0061
LEU 674
0.0036
PRO 675
0.0022
PRO 676
0.0025
SER 677
0.0027
HIE 678
0.0020
GLU 679
0.0060
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.