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 = 0.0410
VAL 1
0.0110
THR 2
0.0118
SER 3
0.0134
VAL 4
0.0140
ALA 5
0.0093
PRO 6
0.0082
ARG 7
0.0052
VAL 8
0.0055
GLU 9
0.0071
SER 10
0.0091
LEU 11
0.0097
SER 12
0.0096
SER 13
0.0219
SER 14
0.0166
GLY 15
0.0106
ILE 16
0.0172
GLN 17
0.0247
SER 18
0.0179
ILE 19
0.0098
PRO 20
0.0055
LYS 21
0.0052
GLU 22
0.0043
TYR 23
0.0064
ILE 24
0.0071
ARG 25
0.0063
PRO 26
0.0097
GLN 27
0.0179
GLU 28
0.0163
GLU 29
0.0042
LEU 30
0.0088
THR 31
0.0139
SER 32
0.0114
ILE 33
0.0090
GLY 34
0.0079
ASN 35
0.0059
VAL 36
0.0034
PHE 37
0.0140
GLU 38
0.0188
GLU 39
0.0092
GLU 40
0.0112
LYS 41
0.0271
LYS 42
0.0115
ASP 43
0.0285
GLU 44
0.0410
GLY 45
0.0121
PRO 46
0.0073
GLN 47
0.0076
VAL 48
0.0073
PRO 49
0.0035
THR 50
0.0036
ILE 51
0.0053
ASP 52
0.0063
LEU 53
0.0081
LYS 54
0.0084
ASP 55
0.0075
ILE 56
0.0088
GLU 57
0.0156
SER 58
0.0129
GLU 59
0.0130
ASP 60
0.0108
GLU 61
0.0064
VAL 62
0.0079
VAL 63
0.0061
ARG 64
0.0046
GLU 65
0.0055
ARG 66
0.0073
CYS 67
0.0096
ARG 68
0.0105
GLU 69
0.0082
GLU 70
0.0082
LEU 71
0.0067
LYS 72
0.0071
LYS 73
0.0053
ALA 74
0.0022
ALA 75
0.0024
MET 76
0.0054
GLU 77
0.0100
TRP 78
0.0077
GLY 79
0.0050
VAL 80
0.0038
MET 81
0.0022
HIE 82
0.0013
LEU 83
0.0015
VAL 84
0.0025
ASN 85
0.0035
HIE 86
0.0034
GLY 87
0.0033
ILE 88
0.0035
SER 89
0.0053
ASP 90
0.0061
ASP 91
0.0069
LEU 92
0.0060
ILE 93
0.0043
ASN 94
0.0052
ARG 95
0.0061
VAL 96
0.0057
LYS 97
0.0048
VAL 98
0.0045
ALA 99
0.0054
GLY 100
0.0055
GLU 101
0.0048
THR 102
0.0056
PHE 103
0.0051
PHE 104
0.0046
ASN 105
0.0098
LEU 106
0.0105
PRO 107
0.0097
MET 108
0.0070
GLU 109
0.0110
GLU 110
0.0124
LYS 111
0.0088
GLU 112
0.0110
LYS 113
0.0092
TYR 114
0.0074
ALA 115
0.0072
ASN 116
0.0108
ASP 117
0.0102
GLN 118
0.0098
ALA 119
0.0100
SER 120
0.0100
GLY 121
0.0122
LYS 122
0.0085
ILE 123
0.0076
ALA 124
0.0043
GLY 125
0.0055
TYR 126
0.0044
GLY 127
0.0054
SER 128
0.0061
LYS 129
0.0067
LEU 130
0.0066
ALA 131
0.0067
ASN 132
0.0067
ASN 133
0.0073
ALA 134
0.0052
SER 135
0.0052
GLY 136
0.0067
GLN 137
0.0067
LEU 138
0.0060
GLU 139
0.0062
TRP 140
0.0056
GLU 141
0.0047
ASP 142
0.0040
TYR 143
0.0038
PHE 144
0.0033
PHE 145
0.0036
HID 146
0.0045
LEU 147
0.0059
ILE 148
0.0065
PHE 149
0.0076
PRO 150
0.0093
GLU 151
0.0096
ASP 152
0.0122
LYS 153
0.0106
ARG 154
0.0101
ASP 155
0.0105
MET 156
0.0102
THR 157
0.0042
ILE 158
0.0030
TRP 159
0.0036
PRO 160
0.0032
LYS 161
0.0055
THR 162
0.0039
PRO 163
0.0043
SER 164
0.0063
ASP 165
0.0072
TYR 166
0.0069
VAL 167
0.0086
PRO 168
0.0088
ALA 169
0.0071
THR 170
0.0075
CYS 171
0.0083
GLU 172
0.0073
TYR 173
0.0049
SER 174
0.0061
VAL 175
0.0060
LYS 176
0.0051
LEU 177
0.0042
ARG 178
0.0044
SER 179
0.0041
LEU 180
0.0041
ALA 181
0.0049
THR 182
0.0047
LYS 183
0.0055
ILE 184
0.0057
LEU 185
0.0077
SER 186
0.0093
VAL 187
0.0107
LEU 188
0.0084
SER 189
0.0107
LEU 190
0.0135
GLY 191
0.0130
LEU 192
0.0087
GLY 193
0.0143
LEU 194
0.0125
GLU 195
0.0165
GLU 196
0.0196
GLY 197
0.0121
ARG 198
0.0096
LEU 199
0.0075
GLU 200
0.0074
LYS 201
0.0100
GLU 202
0.0057
VAL 203
0.0029
GLY 204
0.0035
GLY 205
0.0070
MET 206
0.0072
GLU 207
0.0068
GLU 208
0.0067
LEU 209
0.0043
LEU 210
0.0043
LEU 211
0.0042
GLN 212
0.0046
LYN 213
0.0035
LYS 214
0.0031
ILE 215
0.0030
ASN 216
0.0039
TYR 217
0.0037
TYR 218
0.0023
PRO 219
0.0039
LYS 220
0.0046
CYS 221
0.0072
PRO 222
0.0077
GLN 223
0.0084
PRO 224
0.0085
GLU 225
0.0092
LEU 226
0.0073
ALA 227
0.0065
LEU 228
0.0076
GLY 229
0.0068
VAL 230
0.0063
GLU 231
0.0062
ALA 232
0.0061
HD1 233
0.0057
THR 234
0.0050
AP1 235
0.0048
VAL 236
0.0054
SER 237
0.0048
ALA 238
0.0047
LEU 239
0.0047
THR 240
0.0048
PHE 241
0.0042
ILE 242
0.0040
LEU 243
0.0039
HID 244
0.0038
ASN 245
0.0067
MET 246
0.0089
VAL 247
0.0089
PRO 248
0.0118
GLY 249
0.0105
LEU 250
0.0098
GLN 251
0.0094
LEU 252
0.0094
PHE 253
0.0178
TYR 254
0.0191
GLU 255
0.0287
GLY 256
0.0339
LYS 257
0.0214
TRP 258
0.0175
VAL 259
0.0136
THR 260
0.0134
ALA 261
0.0110
LYS 262
0.0113
CYS 263
0.0098
VAL 264
0.0104
PRO 265
0.0043
ASN 266
0.0040
SER 267
0.0050
ILE 268
0.0049
ILE 269
0.0042
MET 270
0.0043
HIE 271
0.0044
ILE 272
0.0043
GLY 273
0.0074
ASP 274
0.0070
THR 275
0.0061
ILE 276
0.0057
GLU 277
0.0088
ILE 278
0.0074
LEU 279
0.0058
SER 280
0.0062
ASN 281
0.0054
GLY 282
0.0067
LYS 283
0.0065
TYR 284
0.0073
LYS 285
0.0064
SER 286
0.0058
ILE 287
0.0068
LEU 288
0.0082
HD2 289
0.0086
ARG 290
0.0090
GLY 291
0.0090
LEU 292
0.0092
VAL 293
0.0040
ASN 294
0.0033
LYS 295
0.0062
GLU 296
0.0076
LYS 297
0.0064
VAL 298
0.0061
ARG 299
0.0045
ILE 300
0.0053
SER 301
0.0034
TRP 302
0.0032
ALA 303
0.0033
VAL 304
0.0036
PHE 305
0.0036
CYS 306
0.0038
GLU 307
0.0037
PRO 308
0.0039
PRO 309
0.0018
LYS 310
0.0028
GLU 311
0.0019
LYS 312
0.0020
ILE 313
0.0046
ILE 314
0.0053
LEU 315
0.0066
LYS 316
0.0068
PRO 317
0.0059
LEU 318
0.0020
PRO 319
0.0019
GLU 320
0.0038
THR 321
0.0052
VAL 322
0.0055
SER 323
0.0079
GLU 324
0.0096
THR 325
0.0098
GLU 326
0.0081
PRO 327
0.0100
PRO 328
0.0107
LEU 329
0.0115
PHE 330
0.0113
PRO 331
0.0106
PRO 332
0.0099
ARG 333
0.0085
THR 334
0.0075
PHE 335
0.0075
SER 336
0.0072
GLN 337
0.0071
HIE 338
0.0077
ILE 339
0.0064
GLN 340
0.0061
HIE 341
0.0108
LYS 342
0.0065
LEU 343
0.0065
PHE 344
0.0115
ARG 345
0.0102
LYS 346
0.0116
THR 347
0.0198
GLN 348
0.0236
GLU 349
0.0243
ALA 350
0.0341
LEU 351
0.0318
LEU 352
0.0268
SER 354
0.0026
GLU 355
0.0010
THR 356
0.0011
VAL 357
0.0028
CYS 358
0.0030
VAL 359
0.0039
THR 360
0.0042
GLY 361
0.0058
ALA 362
0.0065
SER 363
0.0066
GLY 364
0.0066
PHE 365
0.0038
ILE 366
0.0050
GLY 367
0.0058
SER 368
0.0059
TRP 369
0.0051
LEU 370
0.0051
VAL 371
0.0051
MET 372
0.0052
ARG 373
0.0031
LEU 374
0.0025
LEU 375
0.0023
GLU 376
0.0024
ARG 377
0.0014
GLY 378
0.0015
TYR 379
0.0015
THR 380
0.0016
VAL 381
0.0036
ARG 382
0.0043
ALA 383
0.0057
THR 384
0.0067
VAL 385
0.0068
ARG 386
0.0046
ASP 387
0.0085
PRO 388
0.0113
THR 389
0.0177
ASN 390
0.0119
VAL 391
0.0115
LYS 392
0.0104
LYS 393
0.0094
VAL 394
0.0089
LYS 395
0.0113
HIE 396
0.0128
LEU 397
0.0102
LEU 398
0.0111
ASP 399
0.0125
LEU 400
0.0083
PRO 401
0.0099
LYS 402
0.0129
ALA 403
0.0125
GLU 404
0.0229
THR 405
0.0164
HIE 406
0.0089
LEU 407
0.0066
THR 408
0.0104
LEU 409
0.0068
TRP 410
0.0051
LYS 411
0.0043
ALA 412
0.0044
ASP 413
0.0034
LEU 414
0.0013
ALA 415
0.0034
ASP 416
0.0026
GLU 417
0.0036
GLY 418
0.0021
SER 419
0.0028
PHE 420
0.0023
ASP 421
0.0024
GLU 422
0.0033
ALA 423
0.0026
ILE 424
0.0018
LYS 425
0.0026
GLY 426
0.0029
CYS 427
0.0025
THR 428
0.0031
GLY 429
0.0027
VAL 430
0.0021
PHE 431
0.0020
HIE 432
0.0017
VAL 433
0.0034
ALA 434
0.0029
THR 435
0.0037
PRO 436
0.0060
MET 437
0.0095
ASP 438
0.0099
PHE 439
0.0106
GLU 440
0.0136
SER 441
0.0102
LYS 442
0.0078
ASP 443
0.0087
PRO 444
0.0091
GLU 445
0.0085
ASN 446
0.0110
GLU 447
0.0110
VAL 448
0.0105
ILE 449
0.0062
LYS 450
0.0078
PRO 451
0.0090
THR 452
0.0076
ILE 453
0.0046
GLU 454
0.0054
GLY 455
0.0049
MET 456
0.0031
LEU 457
0.0022
GLY 458
0.0024
ILE 459
0.0022
MET 460
0.0022
LYS 461
0.0026
SER 462
0.0028
CYS 463
0.0027
ALA 464
0.0036
ALA 465
0.0085
ALA 466
0.0025
LYS 467
0.0051
THR 468
0.0045
VAL 469
0.0027
ARG 470
0.0033
ARG 471
0.0027
LEU 472
0.0020
VAL 473
0.0034
PHE 474
0.0032
THR 475
0.0031
SER 476
0.0034
SER 477
0.0042
ALA 478
0.0047
GLY 479
0.0047
THR 480
0.0047
VAL 481
0.0054
ASN 482
0.0055
ILE 483
0.0055
GLN 484
0.0059
GLU 485
0.0065
HIE 486
0.0055
GLN 487
0.0054
LEU 488
0.0055
PRO 489
0.0083
VAL 490
0.0066
TYR 491
0.0061
ASP 492
0.0055
GLU 493
0.0060
SER 494
0.0069
CYS 495
0.0068
TRP 496
0.0060
SER 497
0.0046
ASP 498
0.0017
MET 499
0.0014
GLU 500
0.0036
PHE 501
0.0011
CYS 502
0.0019
ARG 503
0.0037
ALA 504
0.0051
LYS 505
0.0057
LYS 506
0.0054
MET 507
0.0072
THR 508
0.0077
ALA 509
0.0052
TRP 510
0.0035
MET 511
0.0040
TYR 512
0.0051
PHE 513
0.0040
VAL 514
0.0036
SER 515
0.0035
LYS 516
0.0039
THR 517
0.0030
LEU 518
0.0030
ALA 519
0.0028
GLU 520
0.0028
GLN 521
0.0025
ALA 522
0.0022
ALA 523
0.0023
TRP 524
0.0024
LYS 525
0.0047
TYR 526
0.0046
ALA 527
0.0063
LYS 528
0.0084
GLU 529
0.0124
ASN 530
0.0111
ASN 531
0.0132
ILE 532
0.0106
ASP 533
0.0039
PHE 534
0.0034
ILE 535
0.0037
THR 536
0.0038
ILE 537
0.0042
ILE 538
0.0041
PRO 539
0.0033
THR 540
0.0037
LEU 541
0.0019
VAL 542
0.0010
VAL 543
0.0003
GLY 544
0.0012
PRO 545
0.0043
PHE 546
0.0053
ILE 547
0.0063
MET 548
0.0060
SER 549
0.0055
SER 550
0.0037
MET 551
0.0023
PRO 552
0.0022
PRO 553
0.0013
SER 554
0.0021
LEU 555
0.0015
ILE 556
0.0014
THR 557
0.0026
ALA 558
0.0025
LEU 559
0.0021
SER 560
0.0025
PRO 561
0.0033
ILE 562
0.0032
THR 563
0.0032
GLY 564
0.0033
ASN 565
0.0039
GLU 566
0.0042
ALA 567
0.0040
HIE 568
0.0035
TYR 569
0.0021
SER 570
0.0018
ILE 571
0.0026
ILE 572
0.0029
ARG 573
0.0020
GLN 574
0.0027
GLY 575
0.0027
GLN 576
0.0033
PHE 577
0.0010
VAL 578
0.0008
HIE 579
0.0011
LEU 580
0.0016
ASP 581
0.0023
ASP 582
0.0021
LEU 583
0.0023
CYS 584
0.0031
ASN 585
0.0021
ALA 586
0.0021
HID 587
0.0025
ILE 588
0.0026
TYR 589
0.0045
LEU 590
0.0035
PHE 591
0.0033
GLU 592
0.0038
ASN 593
0.0144
PRO 594
0.0160
LYS 595
0.0135
ALA 596
0.0057
GLU 597
0.0042
GLY 598
0.0034
ARG 599
0.0037
TYR 600
0.0048
ILE 601
0.0049
CYS 602
0.0034
SER 603
0.0023
SER 604
0.0013
HIE 605
0.0036
ASP 606
0.0036
CYS 607
0.0039
ILE 608
0.0040
ILE 609
0.0040
LEU 610
0.0049
ASP 611
0.0060
LEU 612
0.0052
ALA 613
0.0049
LYS 614
0.0064
MET 615
0.0065
LEU 616
0.0043
ARG 617
0.0057
GLU 618
0.0050
LYS 619
0.0031
TYR 620
0.0025
PRO 621
0.0061
GLU 622
0.0053
TYR 623
0.0043
ASN 624
0.0057
ILE 625
0.0049
PRO 626
0.0064
THR 627
0.0082
GLU 628
0.0080
PHE 629
0.0041
LYS 630
0.0048
GLY 631
0.0057
VAL 632
0.0071
ASP 633
0.0055
GLU 634
0.0039
ASN 635
0.0044
LEU 636
0.0039
LYS 637
0.0078
SER 638
0.0063
VAL 639
0.0055
CYS 640
0.0054
PHE 641
0.0059
SER 642
0.0058
SER 643
0.0045
LYS 644
0.0053
LYS 645
0.0056
LEU 646
0.0045
THR 647
0.0046
ASP 648
0.0056
LEU 649
0.0031
GLY 650
0.0024
PHE 651
0.0030
GLU 652
0.0034
PHE 653
0.0036
LYS 654
0.0043
TYR 655
0.0043
SER 656
0.0047
LEU 657
0.0040
GLU 658
0.0049
ASP 659
0.0048
MET 660
0.0034
PHE 661
0.0019
THR 662
0.0019
GLY 663
0.0019
ALA 664
0.0018
VAL 665
0.0009
ASP 666
0.0026
THR 667
0.0040
CYS 668
0.0036
ARG 669
0.0039
ALA 670
0.0074
LYS 671
0.0083
GLY 672
0.0084
LEU 673
0.0048
LEU 674
0.0026
PRO 675
0.0025
PRO 676
0.0010
SER 677
0.0038
HIE 678
0.0032
GLU 679
0.0040
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.