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 = 0.0323
VAL 1
0.0051
THR 2
0.0057
SER 3
0.0068
VAL 4
0.0071
ALA 5
0.0074
PRO 6
0.0076
ARG 7
0.0075
VAL 8
0.0083
GLU 9
0.0083
SER 10
0.0080
LEU 11
0.0078
SER 12
0.0078
SER 13
0.0072
SER 14
0.0060
GLY 15
0.0051
ILE 16
0.0047
GLN 17
0.0040
SER 18
0.0046
ILE 19
0.0050
PRO 20
0.0050
LYS 21
0.0033
GLU 22
0.0050
TYR 23
0.0056
ILE 24
0.0052
ARG 25
0.0060
PRO 26
0.0060
GLN 27
0.0051
GLU 28
0.0070
GLU 29
0.0082
LEU 30
0.0078
THR 31
0.0084
SER 32
0.0090
ILE 33
0.0086
GLY 34
0.0086
ASN 35
0.0090
VAL 36
0.0078
PHE 37
0.0091
GLU 38
0.0090
GLU 39
0.0064
GLU 40
0.0061
LYS 41
0.0094
LYS 42
0.0058
ASP 43
0.0077
GLU 44
0.0063
GLY 45
0.0081
PRO 46
0.0084
GLN 47
0.0069
VAL 48
0.0059
PRO 49
0.0081
THR 50
0.0082
ILE 51
0.0071
ASP 52
0.0079
LEU 53
0.0096
LYS 54
0.0125
ASP 55
0.0123
ILE 56
0.0090
GLU 57
0.0166
SER 58
0.0238
GLU 59
0.0323
ASP 60
0.0256
GLU 61
0.0150
VAL 62
0.0057
VAL 63
0.0109
ARG 64
0.0089
GLU 65
0.0049
ARG 66
0.0052
CYS 67
0.0080
ARG 68
0.0048
GLU 69
0.0050
GLU 70
0.0062
LEU 71
0.0052
LYS 72
0.0046
LYS 73
0.0064
ALA 74
0.0063
ALA 75
0.0054
MET 76
0.0064
GLU 77
0.0086
TRP 78
0.0069
GLY 79
0.0057
VAL 80
0.0044
MET 81
0.0048
HIE 82
0.0047
LEU 83
0.0046
VAL 84
0.0050
ASN 85
0.0061
HIE 86
0.0041
GLY 87
0.0046
ILE 88
0.0035
SER 89
0.0093
ASP 90
0.0093
ASP 91
0.0116
LEU 92
0.0098
ILE 93
0.0075
ASN 94
0.0105
ARG 95
0.0112
VAL 96
0.0079
LYS 97
0.0079
VAL 98
0.0110
ALA 99
0.0094
GLY 100
0.0073
GLU 101
0.0097
THR 102
0.0102
PHE 103
0.0076
PHE 104
0.0087
ASN 105
0.0110
LEU 106
0.0095
PRO 107
0.0099
MET 108
0.0094
GLU 109
0.0078
GLU 110
0.0068
LYS 111
0.0063
GLU 112
0.0067
LYS 113
0.0053
TYR 114
0.0056
ALA 115
0.0068
ASN 116
0.0082
ASP 117
0.0165
GLN 118
0.0217
ALA 119
0.0285
SER 120
0.0285
GLY 121
0.0253
LYS 122
0.0186
ILE 123
0.0158
ALA 124
0.0091
GLY 125
0.0060
TYR 126
0.0061
GLY 127
0.0075
SER 128
0.0090
LYS 129
0.0074
LEU 130
0.0070
ALA 131
0.0061
ASN 132
0.0057
ASN 133
0.0027
ALA 134
0.0026
SER 135
0.0029
GLY 136
0.0041
GLN 137
0.0068
LEU 138
0.0067
GLU 139
0.0066
TRP 140
0.0066
GLU 141
0.0096
ASP 142
0.0080
TYR 143
0.0067
PHE 144
0.0054
PHE 145
0.0056
HID 146
0.0039
LEU 147
0.0036
ILE 148
0.0025
PHE 149
0.0036
PRO 150
0.0058
GLU 151
0.0078
ASP 152
0.0102
LYS 153
0.0081
ARG 154
0.0067
ASP 155
0.0075
MET 156
0.0068
THR 157
0.0082
ILE 158
0.0064
TRP 159
0.0043
PRO 160
0.0040
LYS 161
0.0067
THR 162
0.0082
PRO 163
0.0101
SER 164
0.0113
ASP 165
0.0112
TYR 166
0.0081
VAL 167
0.0079
PRO 168
0.0108
ALA 169
0.0086
THR 170
0.0061
CYS 171
0.0069
GLU 172
0.0085
TYR 173
0.0051
SER 174
0.0037
VAL 175
0.0057
LYS 176
0.0058
LEU 177
0.0015
ARG 178
0.0017
SER 179
0.0023
LEU 180
0.0022
ALA 181
0.0021
THR 182
0.0016
LYS 183
0.0030
ILE 184
0.0032
LEU 185
0.0035
SER 186
0.0043
VAL 187
0.0049
LEU 188
0.0035
SER 189
0.0050
LEU 190
0.0054
GLY 191
0.0046
LEU 192
0.0045
GLY 193
0.0058
LEU 194
0.0060
GLU 195
0.0074
GLU 196
0.0075
GLY 197
0.0047
ARG 198
0.0039
LEU 199
0.0035
GLU 200
0.0038
LYS 201
0.0030
GLU 202
0.0024
VAL 203
0.0027
GLY 204
0.0029
GLY 205
0.0021
MET 206
0.0025
GLU 207
0.0025
GLU 208
0.0025
LEU 209
0.0028
LEU 210
0.0023
LEU 211
0.0013
GLN 212
0.0015
LYN 213
0.0025
LYS 214
0.0042
ILE 215
0.0053
ASN 216
0.0072
TYR 217
0.0083
TYR 218
0.0085
PRO 219
0.0089
LYS 220
0.0091
CYS 221
0.0086
PRO 222
0.0081
GLN 223
0.0081
PRO 224
0.0086
GLU 225
0.0075
LEU 226
0.0075
ALA 227
0.0075
LEU 228
0.0075
GLY 229
0.0073
VAL 230
0.0062
GLU 231
0.0059
ALA 232
0.0044
HD1 233
0.0054
THR 234
0.0051
AP1 235
0.0041
VAL 236
0.0049
SER 237
0.0034
ALA 238
0.0034
LEU 239
0.0028
THR 240
0.0024
PHE 241
0.0008
ILE 242
0.0022
LEU 243
0.0035
HID 244
0.0054
ASN 245
0.0076
MET 246
0.0074
VAL 247
0.0078
PRO 248
0.0067
GLY 249
0.0065
LEU 250
0.0037
GLN 251
0.0029
LEU 252
0.0035
PHE 253
0.0063
TYR 254
0.0076
GLU 255
0.0105
GLY 256
0.0101
LYS 257
0.0058
TRP 258
0.0037
VAL 259
0.0022
THR 260
0.0022
ALA 261
0.0020
LYS 262
0.0036
CYS 263
0.0041
VAL 264
0.0033
PRO 265
0.0019
ASN 266
0.0021
SER 267
0.0007
ILE 268
0.0010
ILE 269
0.0019
MET 270
0.0025
HIE 271
0.0035
ILE 272
0.0046
GLY 273
0.0050
ASP 274
0.0048
THR 275
0.0046
ILE 276
0.0046
GLU 277
0.0055
ILE 278
0.0047
LEU 279
0.0042
SER 280
0.0045
ASN 281
0.0046
GLY 282
0.0052
LYS 283
0.0051
TYR 284
0.0057
LYS 285
0.0069
SER 286
0.0063
ILE 287
0.0057
LEU 288
0.0056
HD2 289
0.0040
ARG 290
0.0051
GLY 291
0.0056
LEU 292
0.0074
VAL 293
0.0082
ASN 294
0.0090
LYS 295
0.0102
GLU 296
0.0100
LYS 297
0.0102
VAL 298
0.0097
ARG 299
0.0084
ILE 300
0.0078
SER 301
0.0063
TRP 302
0.0044
ALA 303
0.0030
VAL 304
0.0012
PHE 305
0.0008
CYS 306
0.0015
GLU 307
0.0022
PRO 308
0.0032
PRO 309
0.0030
LYS 310
0.0037
GLU 311
0.0039
LYS 312
0.0033
ILE 313
0.0033
ILE 314
0.0035
LEU 315
0.0035
LYS 316
0.0035
PRO 317
0.0034
LEU 318
0.0034
PRO 319
0.0040
GLU 320
0.0054
THR 321
0.0082
VAL 322
0.0087
SER 323
0.0167
GLU 324
0.0220
THR 325
0.0193
GLU 326
0.0121
PRO 327
0.0091
PRO 328
0.0056
LEU 329
0.0051
PHE 330
0.0054
PRO 331
0.0058
PRO 332
0.0054
ARG 333
0.0049
THR 334
0.0042
PHE 335
0.0040
SER 336
0.0046
GLN 337
0.0055
HIE 338
0.0055
ILE 339
0.0058
GLN 340
0.0068
HIE 341
0.0082
LYS 342
0.0073
LEU 343
0.0072
PHE 344
0.0090
ARG 345
0.0090
LYS 346
0.0065
THR 347
0.0063
GLN 348
0.0086
GLU 349
0.0079
ALA 350
0.0048
LEU 351
0.0051
LEU 352
0.0076
SER 354
0.0087
GLU 355
0.0085
THR 356
0.0081
VAL 357
0.0052
CYS 358
0.0044
VAL 359
0.0022
THR 360
0.0026
GLY 361
0.0037
ALA 362
0.0017
SER 363
0.0025
GLY 364
0.0040
PHE 365
0.0047
ILE 366
0.0038
GLY 367
0.0029
SER 368
0.0026
TRP 369
0.0034
LEU 370
0.0017
VAL 371
0.0015
MET 372
0.0034
ARG 373
0.0048
LEU 374
0.0038
LEU 375
0.0067
GLU 376
0.0076
ARG 377
0.0070
GLY 378
0.0088
TYR 379
0.0075
THR 380
0.0093
VAL 381
0.0062
ARG 382
0.0059
ALA 383
0.0036
THR 384
0.0037
VAL 385
0.0033
ARG 386
0.0047
ASP 387
0.0040
PRO 388
0.0026
THR 389
0.0029
ASN 390
0.0048
VAL 391
0.0057
LYS 392
0.0080
LYS 393
0.0046
VAL 394
0.0031
LYS 395
0.0056
HIE 396
0.0058
LEU 397
0.0045
LEU 398
0.0074
ASP 399
0.0103
LEU 400
0.0094
PRO 401
0.0149
LYS 402
0.0147
ALA 403
0.0123
GLU 404
0.0163
THR 405
0.0162
HIE 406
0.0127
LEU 407
0.0092
THR 408
0.0092
LEU 409
0.0051
TRP 410
0.0056
LYS 411
0.0055
ALA 412
0.0065
ASP 413
0.0038
LEU 414
0.0034
ALA 415
0.0041
ASP 416
0.0042
GLU 417
0.0047
GLY 418
0.0050
SER 419
0.0043
PHE 420
0.0048
ASP 421
0.0082
GLU 422
0.0084
ALA 423
0.0066
ILE 424
0.0061
LYS 425
0.0090
GLY 426
0.0091
CYS 427
0.0073
THR 428
0.0067
GLY 429
0.0042
VAL 430
0.0036
PHE 431
0.0020
HIE 432
0.0024
VAL 433
0.0027
ALA 434
0.0023
THR 435
0.0020
PRO 436
0.0019
MET 437
0.0014
ASP 438
0.0017
PHE 439
0.0019
GLU 440
0.0041
SER 441
0.0044
LYS 442
0.0058
ASP 443
0.0052
PRO 444
0.0039
GLU 445
0.0042
ASN 446
0.0038
GLU 447
0.0030
VAL 448
0.0025
ILE 449
0.0028
LYS 450
0.0028
PRO 451
0.0021
THR 452
0.0017
ILE 453
0.0025
GLU 454
0.0021
GLY 455
0.0018
MET 456
0.0019
LEU 457
0.0028
GLY 458
0.0026
ILE 459
0.0033
MET 460
0.0032
LYS 461
0.0054
SER 462
0.0053
CYS 463
0.0056
ALA 464
0.0060
ALA 465
0.0095
ALA 466
0.0088
LYS 467
0.0103
THR 468
0.0090
VAL 469
0.0066
ARG 470
0.0058
ARG 471
0.0046
LEU 472
0.0042
VAL 473
0.0025
PHE 474
0.0023
THR 475
0.0021
SER 476
0.0026
SER 477
0.0020
ALA 478
0.0022
GLY 479
0.0013
THR 480
0.0019
VAL 481
0.0028
ASN 482
0.0021
ILE 483
0.0012
GLN 484
0.0015
GLU 485
0.0029
HIE 486
0.0029
GLN 487
0.0029
LEU 488
0.0040
PRO 489
0.0042
VAL 490
0.0049
TYR 491
0.0050
ASP 492
0.0059
GLU 493
0.0047
SER 494
0.0049
CYS 495
0.0037
TRP 496
0.0023
SER 497
0.0013
ASP 498
0.0026
MET 499
0.0038
GLU 500
0.0052
PHE 501
0.0044
CYS 502
0.0039
ARG 503
0.0044
ALA 504
0.0050
LYS 505
0.0045
LYS 506
0.0036
MET 507
0.0029
THR 508
0.0021
ALA 509
0.0022
TRP 510
0.0023
MET 511
0.0023
TYR 512
0.0009
PHE 513
0.0010
VAL 514
0.0018
SER 515
0.0017
LYS 516
0.0010
THR 517
0.0010
LEU 518
0.0020
ALA 519
0.0019
GLU 520
0.0012
GLN 521
0.0017
ALA 522
0.0026
ALA 523
0.0025
TRP 524
0.0025
LYS 525
0.0031
TYR 526
0.0021
ALA 527
0.0032
LYS 528
0.0032
GLU 529
0.0020
ASN 530
0.0024
ASN 531
0.0041
ILE 532
0.0053
ASP 533
0.0058
PHE 534
0.0046
ILE 535
0.0036
THR 536
0.0031
ILE 537
0.0039
ILE 538
0.0041
PRO 539
0.0041
THR 540
0.0044
LEU 541
0.0048
VAL 542
0.0052
VAL 543
0.0052
GLY 544
0.0055
PRO 545
0.0067
PHE 546
0.0065
ILE 547
0.0062
MET 548
0.0068
SER 549
0.0105
SER 550
0.0101
MET 551
0.0086
PRO 552
0.0072
PRO 553
0.0057
SER 554
0.0052
LEU 555
0.0052
ILE 556
0.0051
THR 557
0.0035
ALA 558
0.0035
LEU 559
0.0041
SER 560
0.0031
PRO 561
0.0033
ILE 562
0.0049
THR 563
0.0044
GLY 564
0.0028
ASN 565
0.0018
GLU 566
0.0012
ALA 567
0.0011
HIE 568
0.0013
TYR 569
0.0008
SER 570
0.0015
ILE 571
0.0018
ILE 572
0.0013
ARG 573
0.0009
GLN 574
0.0022
GLY 575
0.0029
GLN 576
0.0044
PHE 577
0.0050
VAL 578
0.0055
HIE 579
0.0057
LEU 580
0.0056
ASP 581
0.0056
ASP 582
0.0062
LEU 583
0.0055
CYS 584
0.0043
ASN 585
0.0045
ALA 586
0.0049
HID 587
0.0032
ILE 588
0.0020
TYR 589
0.0039
LEU 590
0.0039
PHE 591
0.0020
GLU 592
0.0017
ASN 593
0.0051
PRO 594
0.0062
LYS 595
0.0090
ALA 596
0.0075
GLU 597
0.0076
GLY 598
0.0065
ARG 599
0.0051
TYR 600
0.0055
ILE 601
0.0060
CYS 602
0.0059
SER 603
0.0061
SER 604
0.0065
HIE 605
0.0052
ASP 606
0.0041
CYS 607
0.0028
ILE 608
0.0018
ILE 609
0.0014
LEU 610
0.0022
ASP 611
0.0023
LEU 612
0.0028
ALA 613
0.0041
LYS 614
0.0053
MET 615
0.0057
LEU 616
0.0062
ARG 617
0.0076
GLU 618
0.0086
LYS 619
0.0089
TYR 620
0.0092
PRO 621
0.0103
GLU 622
0.0102
TYR 623
0.0082
ASN 624
0.0070
ILE 625
0.0063
PRO 626
0.0058
THR 627
0.0068
GLU 628
0.0060
PHE 629
0.0045
LYS 630
0.0061
GLY 631
0.0060
VAL 632
0.0040
ASP 633
0.0028
GLU 634
0.0026
ASN 635
0.0030
LEU 636
0.0026
LYS 637
0.0026
SER 638
0.0030
VAL 639
0.0037
CYS 640
0.0045
PHE 641
0.0058
SER 642
0.0080
SER 643
0.0085
LYS 644
0.0107
LYS 645
0.0102
LEU 646
0.0089
THR 647
0.0103
ASP 648
0.0111
LEU 649
0.0097
GLY 650
0.0099
PHE 651
0.0091
GLU 652
0.0105
PHE 653
0.0087
LYS 654
0.0088
TYR 655
0.0080
SER 656
0.0076
LEU 657
0.0050
GLU 658
0.0054
ASP 659
0.0066
MET 660
0.0064
PHE 661
0.0059
THR 662
0.0070
GLY 663
0.0078
ALA 664
0.0067
VAL 665
0.0074
ASP 666
0.0091
THR 667
0.0096
CYS 668
0.0086
ARG 669
0.0102
ALA 670
0.0123
LYS 671
0.0123
GLY 672
0.0115
LEU 673
0.0099
LEU 674
0.0082
PRO 675
0.0090
PRO 676
0.0105
SER 677
0.0074
HIE 678
0.0078
GLU 679
0.0086
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.