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 = 0.0402
VAL 1
0.0063
THR 2
0.0061
SER 3
0.0071
VAL 4
0.0068
ALA 5
0.0031
PRO 6
0.0031
ARG 7
0.0015
VAL 8
0.0020
GLU 9
0.0020
SER 10
0.0021
LEU 11
0.0020
SER 12
0.0015
SER 13
0.0016
SER 14
0.0025
GLY 15
0.0025
ILE 16
0.0021
GLN 17
0.0029
SER 18
0.0016
ILE 19
0.0004
PRO 20
0.0013
LYS 21
0.0021
GLU 22
0.0038
TYR 23
0.0029
ILE 24
0.0036
ARG 25
0.0061
PRO 26
0.0096
GLN 27
0.0115
GLU 28
0.0138
GLU 29
0.0111
LEU 30
0.0096
THR 31
0.0121
SER 32
0.0108
ILE 33
0.0073
GLY 34
0.0072
ASN 35
0.0063
VAL 36
0.0046
PHE 37
0.0078
GLU 38
0.0112
GLU 39
0.0095
GLU 40
0.0082
LYS 41
0.0203
LYS 42
0.0229
ASP 43
0.0266
GLU 44
0.0308
GLY 45
0.0169
PRO 46
0.0123
GLN 47
0.0071
VAL 48
0.0032
PRO 49
0.0035
THR 50
0.0043
ILE 51
0.0041
ASP 52
0.0051
LEU 53
0.0077
LYS 54
0.0131
ASP 55
0.0137
ILE 56
0.0101
GLU 57
0.0208
SER 58
0.0278
GLU 59
0.0353
ASP 60
0.0363
GLU 61
0.0324
VAL 62
0.0330
VAL 63
0.0267
ARG 64
0.0205
GLU 65
0.0181
ARG 66
0.0183
CYS 67
0.0108
ARG 68
0.0066
GLU 69
0.0057
GLU 70
0.0048
LEU 71
0.0025
LYS 72
0.0042
LYS 73
0.0022
ALA 74
0.0025
ALA 75
0.0046
MET 76
0.0055
GLU 77
0.0060
TRP 78
0.0052
GLY 79
0.0064
VAL 80
0.0052
MET 81
0.0050
HIE 82
0.0054
LEU 83
0.0055
VAL 84
0.0058
ASN 85
0.0069
HIE 86
0.0063
GLY 87
0.0063
ILE 88
0.0071
SER 89
0.0071
ASP 90
0.0066
ASP 91
0.0064
LEU 92
0.0058
ILE 93
0.0061
ASN 94
0.0063
ARG 95
0.0057
VAL 96
0.0043
LYS 97
0.0056
VAL 98
0.0066
ALA 99
0.0056
GLY 100
0.0038
GLU 101
0.0070
THR 102
0.0082
PHE 103
0.0066
PHE 104
0.0056
ASN 105
0.0106
LEU 106
0.0111
PRO 107
0.0114
MET 108
0.0093
GLU 109
0.0132
GLU 110
0.0131
LYS 111
0.0093
GLU 112
0.0108
LYS 113
0.0149
TYR 114
0.0109
ALA 115
0.0114
ASN 116
0.0111
ASP 117
0.0231
GLN 118
0.0246
ALA 119
0.0356
SER 120
0.0402
GLY 121
0.0336
LYS 122
0.0243
ILE 123
0.0167
ALA 124
0.0077
GLY 125
0.0062
TYR 126
0.0045
GLY 127
0.0037
SER 128
0.0028
LYS 129
0.0025
LEU 130
0.0032
ALA 131
0.0039
ASN 132
0.0044
ASN 133
0.0045
ALA 134
0.0057
SER 135
0.0075
GLY 136
0.0070
GLN 137
0.0045
LEU 138
0.0041
GLU 139
0.0035
TRP 140
0.0025
GLU 141
0.0029
ASP 142
0.0014
TYR 143
0.0013
PHE 144
0.0011
PHE 145
0.0037
HID 146
0.0027
LEU 147
0.0028
ILE 148
0.0031
PHE 149
0.0034
PRO 150
0.0031
GLU 151
0.0031
ASP 152
0.0029
LYS 153
0.0017
ARG 154
0.0022
ASP 155
0.0036
MET 156
0.0045
THR 157
0.0086
ILE 158
0.0072
TRP 159
0.0056
PRO 160
0.0075
LYS 161
0.0101
THR 162
0.0106
PRO 163
0.0107
SER 164
0.0116
ASP 165
0.0085
TYR 166
0.0062
VAL 167
0.0051
PRO 168
0.0066
ALA 169
0.0058
THR 170
0.0043
CYS 171
0.0041
GLU 172
0.0058
TYR 173
0.0052
SER 174
0.0049
VAL 175
0.0056
LYS 176
0.0065
LEU 177
0.0063
ARG 178
0.0058
SER 179
0.0059
LEU 180
0.0064
ALA 181
0.0076
THR 182
0.0063
LYS 183
0.0054
ILE 184
0.0050
LEU 185
0.0051
SER 186
0.0042
VAL 187
0.0041
LEU 188
0.0045
SER 189
0.0056
LEU 190
0.0057
GLY 191
0.0058
LEU 192
0.0070
GLY 193
0.0088
LEU 194
0.0085
GLU 195
0.0083
GLU 196
0.0064
GLY 197
0.0069
ARG 198
0.0073
LEU 199
0.0061
GLU 200
0.0060
LYS 201
0.0068
GLU 202
0.0060
VAL 203
0.0051
GLY 204
0.0066
GLY 205
0.0043
MET 206
0.0050
GLU 207
0.0053
GLU 208
0.0048
LEU 209
0.0035
LEU 210
0.0039
LEU 211
0.0045
GLN 212
0.0055
LYN 213
0.0041
LYS 214
0.0037
ILE 215
0.0035
ASN 216
0.0036
TYR 217
0.0031
TYR 218
0.0023
PRO 219
0.0019
LYS 220
0.0015
CYS 221
0.0012
PRO 222
0.0024
GLN 223
0.0026
PRO 224
0.0024
GLU 225
0.0044
LEU 226
0.0040
ALA 227
0.0027
LEU 228
0.0032
GLY 229
0.0036
VAL 230
0.0049
GLU 231
0.0055
ALA 232
0.0058
HD1 233
0.0077
THR 234
0.0072
AP1 235
0.0066
VAL 236
0.0060
SER 237
0.0059
ALA 238
0.0055
LEU 239
0.0061
THR 240
0.0067
PHE 241
0.0066
ILE 242
0.0060
LEU 243
0.0057
HID 244
0.0051
ASN 245
0.0037
MET 246
0.0027
VAL 247
0.0027
PRO 248
0.0017
GLY 249
0.0013
LEU 250
0.0028
GLN 251
0.0033
LEU 252
0.0050
PHE 253
0.0062
TYR 254
0.0083
GLU 255
0.0129
GLY 256
0.0128
LYS 257
0.0103
TRP 258
0.0073
VAL 259
0.0061
THR 260
0.0039
ALA 261
0.0026
LYS 262
0.0041
CYS 263
0.0049
VAL 264
0.0048
PRO 265
0.0041
ASN 266
0.0049
SER 267
0.0052
ILE 268
0.0059
ILE 269
0.0062
MET 270
0.0062
HIE 271
0.0063
ILE 272
0.0064
GLY 273
0.0063
ASP 274
0.0060
THR 275
0.0047
ILE 276
0.0050
GLU 277
0.0053
ILE 278
0.0046
LEU 279
0.0043
SER 280
0.0052
ASN 281
0.0041
GLY 282
0.0051
LYS 283
0.0063
TYR 284
0.0061
LYS 285
0.0056
SER 286
0.0062
ILE 287
0.0057
LEU 288
0.0062
HD2 289
0.0058
ARG 290
0.0050
GLY 291
0.0032
LEU 292
0.0013
VAL 293
0.0007
ASN 294
0.0019
LYS 295
0.0031
GLU 296
0.0046
LYS 297
0.0031
VAL 298
0.0027
ARG 299
0.0023
ILE 300
0.0037
SER 301
0.0045
TRP 302
0.0049
ALA 303
0.0056
VAL 304
0.0062
PHE 305
0.0058
CYS 306
0.0044
GLU 307
0.0045
PRO 308
0.0044
PRO 309
0.0080
LYS 310
0.0100
GLU 311
0.0121
LYS 312
0.0109
ILE 313
0.0095
ILE 314
0.0099
LEU 315
0.0074
LYS 316
0.0069
PRO 317
0.0035
LEU 318
0.0052
PRO 319
0.0054
GLU 320
0.0081
THR 321
0.0103
VAL 322
0.0101
SER 323
0.0178
GLU 324
0.0256
THR 325
0.0282
GLU 326
0.0214
PRO 327
0.0184
PRO 328
0.0117
LEU 329
0.0093
PHE 330
0.0093
PRO 331
0.0107
PRO 332
0.0105
ARG 333
0.0124
THR 334
0.0116
PHE 335
0.0094
SER 336
0.0131
GLN 337
0.0151
HIE 338
0.0127
ILE 339
0.0134
GLN 340
0.0176
HIE 341
0.0205
LYS 342
0.0178
LEU 343
0.0174
PHE 344
0.0237
ARG 345
0.0257
LYS 346
0.0200
THR 347
0.0169
GLN 348
0.0244
GLU 349
0.0247
ALA 350
0.0175
LEU 351
0.0147
LEU 352
0.0221
SER 354
0.0061
GLU 355
0.0061
THR 356
0.0062
VAL 357
0.0042
CYS 358
0.0036
VAL 359
0.0020
THR 360
0.0018
GLY 361
0.0023
ALA 362
0.0023
SER 363
0.0029
GLY 364
0.0033
PHE 365
0.0038
ILE 366
0.0036
GLY 367
0.0033
SER 368
0.0034
TRP 369
0.0042
LEU 370
0.0031
VAL 371
0.0032
MET 372
0.0042
ARG 373
0.0043
LEU 374
0.0029
LEU 375
0.0047
GLU 376
0.0051
ARG 377
0.0035
GLY 378
0.0043
TYR 379
0.0043
THR 380
0.0066
VAL 381
0.0052
ARG 382
0.0057
ALA 383
0.0045
THR 384
0.0041
VAL 385
0.0026
ARG 386
0.0023
ASP 387
0.0038
PRO 388
0.0052
THR 389
0.0048
ASN 390
0.0039
VAL 391
0.0057
LYS 392
0.0053
LYS 393
0.0040
VAL 394
0.0046
LYS 395
0.0069
HIE 396
0.0057
LEU 397
0.0062
LEU 398
0.0087
ASP 399
0.0102
LEU 400
0.0083
PRO 401
0.0114
LYS 402
0.0109
ALA 403
0.0107
GLU 404
0.0139
THR 405
0.0125
HIE 406
0.0095
LEU 407
0.0084
THR 408
0.0090
LEU 409
0.0068
TRP 410
0.0063
LYS 411
0.0054
ALA 412
0.0043
ASP 413
0.0020
LEU 414
0.0007
ALA 415
0.0012
ASP 416
0.0023
GLU 417
0.0041
GLY 418
0.0053
SER 419
0.0051
PHE 420
0.0046
ASP 421
0.0088
GLU 422
0.0096
ALA 423
0.0077
ILE 424
0.0070
LYS 425
0.0107
GLY 426
0.0104
CYS 427
0.0074
THR 428
0.0064
GLY 429
0.0044
VAL 430
0.0029
PHE 431
0.0011
HIE 432
0.0011
VAL 433
0.0026
ALA 434
0.0027
THR 435
0.0034
PRO 436
0.0039
MET 437
0.0045
ASP 438
0.0054
PHE 439
0.0065
GLU 440
0.0073
SER 441
0.0080
LYS 442
0.0101
ASP 443
0.0082
PRO 444
0.0064
GLU 445
0.0057
ASN 446
0.0052
GLU 447
0.0055
VAL 448
0.0048
ILE 449
0.0044
LYS 450
0.0029
PRO 451
0.0026
THR 452
0.0028
ILE 453
0.0019
GLU 454
0.0005
GLY 455
0.0011
MET 456
0.0006
LEU 457
0.0027
GLY 458
0.0035
ILE 459
0.0034
MET 460
0.0045
LYS 461
0.0080
SER 462
0.0081
CYS 463
0.0079
ALA 464
0.0104
ALA 465
0.0141
ALA 466
0.0121
LYS 467
0.0145
THR 468
0.0113
VAL 469
0.0073
ARG 470
0.0074
ARG 471
0.0058
LEU 472
0.0043
VAL 473
0.0024
PHE 474
0.0023
THR 475
0.0032
SER 476
0.0044
SER 477
0.0052
ALA 478
0.0051
GLY 479
0.0055
THR 480
0.0057
VAL 481
0.0053
ASN 482
0.0043
ILE 483
0.0046
GLN 484
0.0051
GLU 485
0.0054
HIE 486
0.0060
GLN 487
0.0053
LEU 488
0.0068
PRO 489
0.0057
VAL 490
0.0042
TYR 491
0.0040
ASP 492
0.0047
GLU 493
0.0052
SER 494
0.0056
CYS 495
0.0039
TRP 496
0.0042
SER 497
0.0055
ASP 498
0.0048
MET 499
0.0052
GLU 500
0.0042
PHE 501
0.0056
CYS 502
0.0057
ARG 503
0.0056
ALA 504
0.0055
LYS 505
0.0058
LYS 506
0.0060
MET 507
0.0057
THR 508
0.0058
ALA 509
0.0063
TRP 510
0.0065
MET 511
0.0062
TYR 512
0.0058
PHE 513
0.0057
VAL 514
0.0058
SER 515
0.0053
LYS 516
0.0050
THR 517
0.0058
LEU 518
0.0048
ALA 519
0.0039
GLU 520
0.0044
GLN 521
0.0051
ALA 522
0.0029
ALA 523
0.0025
TRP 524
0.0050
LYS 525
0.0075
TYR 526
0.0067
ALA 527
0.0086
LYS 528
0.0114
GLU 529
0.0122
ASN 530
0.0125
ASN 531
0.0140
ILE 532
0.0105
ASP 533
0.0068
PHE 534
0.0050
ILE 535
0.0047
THR 536
0.0047
ILE 537
0.0041
ILE 538
0.0043
PRO 539
0.0043
THR 540
0.0046
LEU 541
0.0033
VAL 542
0.0036
VAL 543
0.0031
GLY 544
0.0032
PRO 545
0.0038
PHE 546
0.0040
ILE 547
0.0041
MET 548
0.0043
SER 549
0.0040
SER 550
0.0046
MET 551
0.0045
PRO 552
0.0043
PRO 553
0.0052
SER 554
0.0041
LEU 555
0.0037
ILE 556
0.0044
THR 557
0.0036
ALA 558
0.0020
LEU 559
0.0038
SER 560
0.0047
PRO 561
0.0063
ILE 562
0.0074
THR 563
0.0082
GLY 564
0.0083
ASN 565
0.0070
GLU 566
0.0055
ALA 567
0.0053
HIE 568
0.0036
TYR 569
0.0026
SER 570
0.0019
ILE 571
0.0029
ILE 572
0.0008
ARG 573
0.0017
GLN 574
0.0026
GLY 575
0.0011
GLN 576
0.0015
PHE 577
0.0026
VAL 578
0.0033
HIE 579
0.0038
LEU 580
0.0041
ASP 581
0.0052
ASP 582
0.0053
LEU 583
0.0046
CYS 584
0.0042
ASN 585
0.0046
ALA 586
0.0048
HID 587
0.0033
ILE 588
0.0027
TYR 589
0.0042
LEU 590
0.0046
PHE 591
0.0032
GLU 592
0.0036
ASN 593
0.0059
PRO 594
0.0071
LYS 595
0.0086
ALA 596
0.0071
GLU 597
0.0059
GLY 598
0.0050
ARG 599
0.0048
TYR 600
0.0055
ILE 601
0.0046
CYS 602
0.0044
SER 603
0.0042
SER 604
0.0039
HIE 605
0.0015
ASP 606
0.0020
CYS 607
0.0032
ILE 608
0.0044
ILE 609
0.0044
LEU 610
0.0076
ASP 611
0.0076
LEU 612
0.0054
ALA 613
0.0075
LYS 614
0.0095
MET 615
0.0076
LEU 616
0.0072
ARG 617
0.0099
GLU 618
0.0100
LYS 619
0.0077
TYR 620
0.0090
PRO 621
0.0101
GLU 622
0.0103
TYR 623
0.0096
ASN 624
0.0104
ILE 625
0.0109
PRO 626
0.0121
THR 627
0.0131
GLU 628
0.0127
PHE 629
0.0079
LYS 630
0.0071
GLY 631
0.0042
VAL 632
0.0061
ASP 633
0.0121
GLU 634
0.0148
ASN 635
0.0159
LEU 636
0.0109
LYS 637
0.0068
SER 638
0.0049
VAL 639
0.0041
CYS 640
0.0035
PHE 641
0.0042
SER 642
0.0044
SER 643
0.0051
LYS 644
0.0058
LYS 645
0.0069
LEU 646
0.0064
THR 647
0.0072
ASP 648
0.0077
LEU 649
0.0075
GLY 650
0.0073
PHE 651
0.0065
GLU 652
0.0074
PHE 653
0.0055
LYS 654
0.0057
TYR 655
0.0051
SER 656
0.0047
LEU 657
0.0010
GLU 658
0.0008
ASP 659
0.0016
MET 660
0.0023
PHE 661
0.0014
THR 662
0.0016
GLY 663
0.0019
ALA 664
0.0025
VAL 665
0.0032
ASP 666
0.0034
THR 667
0.0038
CYS 668
0.0047
ARG 669
0.0056
ALA 670
0.0059
LYS 671
0.0067
GLY 672
0.0076
LEU 673
0.0065
LEU 674
0.0061
PRO 675
0.0079
PRO 676
0.0083
SER 677
0.0077
HIE 678
0.0083
GLU 679
0.0096
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.