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 = 0.0520
VAL 1
0.0061
THR 2
0.0053
SER 3
0.0038
VAL 4
0.0057
ALA 5
0.0029
PRO 6
0.0027
ARG 7
0.0019
VAL 8
0.0017
GLU 9
0.0009
SER 10
0.0011
LEU 11
0.0014
SER 12
0.0012
SER 13
0.0022
SER 14
0.0033
GLY 15
0.0029
ILE 16
0.0040
GLN 17
0.0043
SER 18
0.0044
ILE 19
0.0031
PRO 20
0.0029
LYS 21
0.0034
GLU 22
0.0013
TYR 23
0.0020
ILE 24
0.0040
ARG 25
0.0052
PRO 26
0.0132
GLN 27
0.0205
GLU 28
0.0246
GLU 29
0.0117
LEU 30
0.0076
THR 31
0.0107
SER 32
0.0104
ILE 33
0.0055
GLY 34
0.0061
ASN 35
0.0067
VAL 36
0.0069
PHE 37
0.0107
GLU 38
0.0118
GLU 39
0.0094
GLU 40
0.0072
LYS 41
0.0102
LYS 42
0.0115
ASP 43
0.0084
GLU 44
0.0123
GLY 45
0.0099
PRO 46
0.0098
GLN 47
0.0084
VAL 48
0.0072
PRO 49
0.0074
THR 50
0.0076
ILE 51
0.0074
ASP 52
0.0075
LEU 53
0.0078
LYS 54
0.0072
ASP 55
0.0058
ILE 56
0.0088
GLU 57
0.0171
SER 58
0.0152
GLU 59
0.0258
ASP 60
0.0158
GLU 61
0.0109
VAL 62
0.0102
VAL 63
0.0091
ARG 64
0.0111
GLU 65
0.0112
ARG 66
0.0113
CYS 67
0.0087
ARG 68
0.0101
GLU 69
0.0071
GLU 70
0.0084
LEU 71
0.0062
LYS 72
0.0040
LYS 73
0.0059
ALA 74
0.0069
ALA 75
0.0044
MET 76
0.0047
GLU 77
0.0066
TRP 78
0.0058
GLY 79
0.0041
VAL 80
0.0047
MET 81
0.0054
HIE 82
0.0057
LEU 83
0.0056
VAL 84
0.0061
ASN 85
0.0062
HIE 86
0.0050
GLY 87
0.0048
ILE 88
0.0031
SER 89
0.0050
ASP 90
0.0047
ASP 91
0.0058
LEU 92
0.0044
ILE 93
0.0030
ASN 94
0.0042
ARG 95
0.0047
VAL 96
0.0034
LYS 97
0.0035
VAL 98
0.0042
ALA 99
0.0040
GLY 100
0.0036
GLU 101
0.0035
THR 102
0.0031
PHE 103
0.0024
PHE 104
0.0030
ASN 105
0.0029
LEU 106
0.0019
PRO 107
0.0023
MET 108
0.0031
GLU 109
0.0034
GLU 110
0.0021
LYS 111
0.0019
GLU 112
0.0029
LYS 113
0.0025
TYR 114
0.0018
ALA 115
0.0022
ASN 116
0.0021
ASP 117
0.0068
GLN 118
0.0075
ALA 119
0.0114
SER 120
0.0131
GLY 121
0.0096
LYS 122
0.0071
ILE 123
0.0065
ALA 124
0.0045
GLY 125
0.0016
TYR 126
0.0016
GLY 127
0.0015
SER 128
0.0015
LYS 129
0.0019
LEU 130
0.0016
ALA 131
0.0010
ASN 132
0.0014
ASN 133
0.0044
ALA 134
0.0061
SER 135
0.0069
GLY 136
0.0056
GLN 137
0.0018
LEU 138
0.0017
GLU 139
0.0019
TRP 140
0.0016
GLU 141
0.0008
ASP 142
0.0009
TYR 143
0.0012
PHE 144
0.0015
PHE 145
0.0035
HID 146
0.0028
LEU 147
0.0023
ILE 148
0.0014
PHE 149
0.0031
PRO 150
0.0045
GLU 151
0.0054
ASP 152
0.0073
LYS 153
0.0058
ARG 154
0.0047
ASP 155
0.0049
MET 156
0.0036
THR 157
0.0032
ILE 158
0.0035
TRP 159
0.0026
PRO 160
0.0027
LYS 161
0.0014
THR 162
0.0022
PRO 163
0.0028
SER 164
0.0019
ASP 165
0.0033
TYR 166
0.0026
VAL 167
0.0016
PRO 168
0.0019
ALA 169
0.0026
THR 170
0.0016
CYS 171
0.0008
GLU 172
0.0017
TYR 173
0.0010
SER 174
0.0003
VAL 175
0.0006
LYS 176
0.0013
LEU 177
0.0017
ARG 178
0.0018
SER 179
0.0017
LEU 180
0.0018
ALA 181
0.0025
THR 182
0.0025
LYS 183
0.0027
ILE 184
0.0012
LEU 185
0.0028
SER 186
0.0054
VAL 187
0.0035
LEU 188
0.0026
SER 189
0.0077
LEU 190
0.0092
GLY 191
0.0073
LEU 192
0.0122
GLY 193
0.0168
LEU 194
0.0168
GLU 195
0.0173
GLU 196
0.0144
GLY 197
0.0098
ARG 198
0.0109
LEU 199
0.0071
GLU 200
0.0055
LYS 201
0.0097
GLU 202
0.0098
VAL 203
0.0051
GLY 204
0.0064
GLY 205
0.0051
MET 206
0.0054
GLU 207
0.0059
GLU 208
0.0037
LEU 209
0.0016
LEU 210
0.0024
LEU 211
0.0018
GLN 212
0.0028
LYN 213
0.0014
LYS 214
0.0015
ILE 215
0.0016
ASN 216
0.0019
TYR 217
0.0023
TYR 218
0.0024
PRO 219
0.0023
LYS 220
0.0024
CYS 221
0.0019
PRO 222
0.0021
GLN 223
0.0037
PRO 224
0.0044
GLU 225
0.0043
LEU 226
0.0039
ALA 227
0.0029
LEU 228
0.0038
GLY 229
0.0039
VAL 230
0.0038
GLU 231
0.0037
ALA 232
0.0036
HD1 233
0.0033
THR 234
0.0039
AP1 235
0.0050
VAL 236
0.0068
SER 237
0.0029
ALA 238
0.0024
LEU 239
0.0019
THR 240
0.0021
PHE 241
0.0013
ILE 242
0.0006
LEU 243
0.0012
HID 244
0.0016
ASN 245
0.0053
MET 246
0.0047
VAL 247
0.0053
PRO 248
0.0052
GLY 249
0.0048
LEU 250
0.0031
GLN 251
0.0023
LEU 252
0.0022
PHE 253
0.0041
TYR 254
0.0071
GLU 255
0.0108
GLY 256
0.0108
LYS 257
0.0071
TRP 258
0.0052
VAL 259
0.0043
THR 260
0.0035
ALA 261
0.0030
LYS 262
0.0022
CYS 263
0.0020
VAL 264
0.0016
PRO 265
0.0010
ASN 266
0.0024
SER 267
0.0029
ILE 268
0.0026
ILE 269
0.0029
MET 270
0.0025
HIE 271
0.0027
ILE 272
0.0029
GLY 273
0.0049
ASP 274
0.0063
THR 275
0.0050
ILE 276
0.0053
GLU 277
0.0104
ILE 278
0.0099
LEU 279
0.0096
SER 280
0.0113
ASN 281
0.0134
GLY 282
0.0122
LYS 283
0.0118
TYR 284
0.0091
LYS 285
0.0038
SER 286
0.0036
ILE 287
0.0037
LEU 288
0.0037
HD2 289
0.0024
ARG 290
0.0036
GLY 291
0.0052
LEU 292
0.0064
VAL 293
0.0051
ASN 294
0.0053
LYS 295
0.0042
GLU 296
0.0043
LYS 297
0.0053
VAL 298
0.0047
ARG 299
0.0042
ILE 300
0.0037
SER 301
0.0022
TRP 302
0.0016
ALA 303
0.0008
VAL 304
0.0010
PHE 305
0.0016
CYS 306
0.0014
GLU 307
0.0021
PRO 308
0.0022
PRO 309
0.0049
LYS 310
0.0077
GLU 311
0.0065
LYS 312
0.0040
ILE 313
0.0007
ILE 314
0.0027
LEU 315
0.0051
LYS 316
0.0078
PRO 317
0.0116
LEU 318
0.0131
PRO 319
0.0176
GLU 320
0.0202
THR 321
0.0256
VAL 322
0.0194
SER 323
0.0309
GLU 324
0.0520
THR 325
0.0499
GLU 326
0.0407
PRO 327
0.0400
PRO 328
0.0142
LEU 329
0.0127
PHE 330
0.0099
PRO 331
0.0091
PRO 332
0.0073
ARG 333
0.0074
THR 334
0.0069
PHE 335
0.0069
SER 336
0.0093
GLN 337
0.0102
HIE 338
0.0102
ILE 339
0.0109
GLN 340
0.0115
HIE 341
0.0110
LYS 342
0.0105
LEU 343
0.0091
PHE 344
0.0088
ARG 345
0.0101
LYS 346
0.0062
THR 347
0.0046
GLN 348
0.0092
GLU 349
0.0110
ALA 350
0.0084
LEU 351
0.0119
LEU 352
0.0168
SER 354
0.0135
GLU 355
0.0129
THR 356
0.0125
VAL 357
0.0073
CYS 358
0.0053
VAL 359
0.0037
THR 360
0.0031
GLY 361
0.0039
ALA 362
0.0034
SER 363
0.0035
GLY 364
0.0049
PHE 365
0.0030
ILE 366
0.0017
GLY 367
0.0026
SER 368
0.0022
TRP 369
0.0026
LEU 370
0.0015
VAL 371
0.0030
MET 372
0.0028
ARG 373
0.0025
LEU 374
0.0038
LEU 375
0.0061
GLU 376
0.0041
ARG 377
0.0035
GLY 378
0.0069
TYR 379
0.0086
THR 380
0.0114
VAL 381
0.0063
ARG 382
0.0051
ALA 383
0.0039
THR 384
0.0035
VAL 385
0.0022
ARG 386
0.0033
ASP 387
0.0072
PRO 388
0.0094
THR 389
0.0296
ASN 390
0.0298
VAL 391
0.0370
LYS 392
0.0459
LYS 393
0.0176
VAL 394
0.0091
LYS 395
0.0102
HIE 396
0.0064
LEU 397
0.0029
LEU 398
0.0033
ASP 399
0.0042
LEU 400
0.0093
PRO 401
0.0211
LYS 402
0.0255
ALA 403
0.0162
GLU 404
0.0215
THR 405
0.0239
HIE 406
0.0175
LEU 407
0.0105
THR 408
0.0074
LEU 409
0.0030
TRP 410
0.0034
LYS 411
0.0050
ALA 412
0.0053
ASP 413
0.0069
LEU 414
0.0069
ALA 415
0.0078
ASP 416
0.0082
GLU 417
0.0089
GLY 418
0.0089
SER 419
0.0094
PHE 420
0.0068
ASP 421
0.0066
GLU 422
0.0091
ALA 423
0.0084
ILE 424
0.0062
LYS 425
0.0104
GLY 426
0.0118
CYS 427
0.0105
THR 428
0.0113
GLY 429
0.0074
VAL 430
0.0049
PHE 431
0.0029
HIE 432
0.0024
VAL 433
0.0013
ALA 434
0.0021
THR 435
0.0040
PRO 436
0.0057
MET 437
0.0084
ASP 438
0.0079
PHE 439
0.0077
GLU 440
0.0090
SER 441
0.0124
LYS 442
0.0120
ASP 443
0.0062
PRO 444
0.0060
GLU 445
0.0055
ASN 446
0.0053
GLU 447
0.0064
VAL 448
0.0079
ILE 449
0.0078
LYS 450
0.0094
PRO 451
0.0100
THR 452
0.0087
ILE 453
0.0094
GLU 454
0.0105
GLY 455
0.0096
MET 456
0.0076
LEU 457
0.0092
GLY 458
0.0089
ILE 459
0.0066
MET 460
0.0054
LYS 461
0.0069
SER 462
0.0060
CYS 463
0.0026
ALA 464
0.0026
ALA 465
0.0020
ALA 466
0.0066
LYS 467
0.0095
THR 468
0.0137
VAL 469
0.0094
ARG 470
0.0100
ARG 471
0.0072
LEU 472
0.0045
VAL 473
0.0027
PHE 474
0.0019
THR 475
0.0020
SER 476
0.0028
SER 477
0.0025
ALA 478
0.0017
GLY 479
0.0011
THR 480
0.0026
VAL 481
0.0053
ASN 482
0.0054
ILE 483
0.0056
GLN 484
0.0077
GLU 485
0.0119
HIE 486
0.0115
GLN 487
0.0099
LEU 488
0.0090
PRO 489
0.0068
VAL 490
0.0057
TYR 491
0.0057
ASP 492
0.0068
GLU 493
0.0050
SER 494
0.0071
CYS 495
0.0058
TRP 496
0.0045
SER 497
0.0052
ASP 498
0.0047
MET 499
0.0028
GLU 500
0.0027
PHE 501
0.0054
CYS 502
0.0037
ARG 503
0.0031
ALA 504
0.0048
LYS 505
0.0071
LYS 506
0.0055
MET 507
0.0058
THR 508
0.0050
ALA 509
0.0030
TRP 510
0.0027
MET 511
0.0040
TYR 512
0.0048
PHE 513
0.0031
VAL 514
0.0048
SER 515
0.0059
LYS 516
0.0050
THR 517
0.0050
LEU 518
0.0068
ALA 519
0.0071
GLU 520
0.0061
GLN 521
0.0068
ALA 522
0.0094
ALA 523
0.0082
TRP 524
0.0073
LYS 525
0.0126
TYR 526
0.0134
ALA 527
0.0104
LYS 528
0.0121
GLU 529
0.0181
ASN 530
0.0128
ASN 531
0.0119
ILE 532
0.0058
ASP 533
0.0052
PHE 534
0.0032
ILE 535
0.0027
THR 536
0.0028
ILE 537
0.0024
ILE 538
0.0017
PRO 539
0.0018
THR 540
0.0020
LEU 541
0.0039
VAL 542
0.0042
VAL 543
0.0051
GLY 544
0.0057
PRO 545
0.0037
PHE 546
0.0042
ILE 547
0.0045
MET 548
0.0059
SER 549
0.0056
SER 550
0.0059
MET 551
0.0072
PRO 552
0.0074
PRO 553
0.0078
SER 554
0.0066
LEU 555
0.0066
ILE 556
0.0069
THR 557
0.0067
ALA 558
0.0055
LEU 559
0.0044
SER 560
0.0040
PRO 561
0.0014
ILE 562
0.0012
THR 563
0.0035
GLY 564
0.0049
ASN 565
0.0084
GLU 566
0.0091
ALA 567
0.0104
HIE 568
0.0081
TYR 569
0.0042
SER 570
0.0053
ILE 571
0.0062
ILE 572
0.0046
ARG 573
0.0039
GLN 574
0.0028
GLY 575
0.0027
GLN 576
0.0029
PHE 577
0.0035
VAL 578
0.0033
HIE 579
0.0044
LEU 580
0.0040
ASP 581
0.0052
ASP 582
0.0057
LEU 583
0.0035
CYS 584
0.0024
ASN 585
0.0039
ALA 586
0.0051
HID 587
0.0030
ILE 588
0.0035
TYR 589
0.0050
LEU 590
0.0065
PHE 591
0.0068
GLU 592
0.0070
ASN 593
0.0100
PRO 594
0.0148
LYS 595
0.0172
ALA 596
0.0119
GLU 597
0.0073
GLY 598
0.0051
ARG 599
0.0035
TYR 600
0.0040
ILE 601
0.0036
CYS 602
0.0037
SER 603
0.0037
SER 604
0.0053
HIE 605
0.0035
ASP 606
0.0022
CYS 607
0.0022
ILE 608
0.0030
ILE 609
0.0026
LEU 610
0.0026
ASP 611
0.0030
LEU 612
0.0030
ALA 613
0.0023
LYS 614
0.0048
MET 615
0.0055
LEU 616
0.0038
ARG 617
0.0068
GLU 618
0.0090
LYS 619
0.0084
TYR 620
0.0069
PRO 621
0.0110
GLU 622
0.0110
TYR 623
0.0082
ASN 624
0.0087
ILE 625
0.0046
PRO 626
0.0036
THR 627
0.0037
GLU 628
0.0029
PHE 629
0.0085
LYS 630
0.0161
GLY 631
0.0122
VAL 632
0.0037
ASP 633
0.0073
GLU 634
0.0083
ASN 635
0.0073
LEU 636
0.0056
LYS 637
0.0055
SER 638
0.0036
VAL 639
0.0038
CYS 640
0.0028
PHE 641
0.0035
SER 642
0.0070
SER 643
0.0077
LYS 644
0.0120
LYS 645
0.0118
LEU 646
0.0101
THR 647
0.0126
ASP 648
0.0147
LEU 649
0.0146
GLY 650
0.0138
PHE 651
0.0119
GLU 652
0.0131
PHE 653
0.0088
LYS 654
0.0102
TYR 655
0.0094
SER 656
0.0091
LEU 657
0.0045
GLU 658
0.0049
ASP 659
0.0064
MET 660
0.0060
PHE 661
0.0054
THR 662
0.0062
GLY 663
0.0075
ALA 664
0.0068
VAL 665
0.0054
ASP 666
0.0072
THR 667
0.0077
CYS 668
0.0063
ARG 669
0.0061
ALA 670
0.0087
LYS 671
0.0083
GLY 672
0.0065
LEU 673
0.0054
LEU 674
0.0025
PRO 675
0.0042
PRO 676
0.0080
SER 677
0.0106
HIE 678
0.0105
GLU 679
0.0118
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.