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 = 0.0424
VAL 1
0.0053
THR 2
0.0060
SER 3
0.0077
VAL 4
0.0112
ALA 5
0.0065
PRO 6
0.0065
ARG 7
0.0067
VAL 8
0.0075
GLU 9
0.0073
SER 10
0.0090
LEU 11
0.0088
SER 12
0.0073
SER 13
0.0131
SER 14
0.0120
GLY 15
0.0090
ILE 16
0.0091
GLN 17
0.0133
SER 18
0.0114
ILE 19
0.0083
PRO 20
0.0074
LYS 21
0.0025
GLU 22
0.0035
TYR 23
0.0035
ILE 24
0.0030
ARG 25
0.0048
PRO 26
0.0055
GLN 27
0.0076
GLU 28
0.0109
GLU 29
0.0110
LEU 30
0.0099
THR 31
0.0133
SER 32
0.0131
ILE 33
0.0030
GLY 34
0.0036
ASN 35
0.0054
VAL 36
0.0036
PHE 37
0.0071
GLU 38
0.0093
GLU 39
0.0073
GLU 40
0.0058
LYS 41
0.0097
LYS 42
0.0083
ASP 43
0.0067
GLU 44
0.0146
GLY 45
0.0126
PRO 46
0.0104
GLN 47
0.0094
VAL 48
0.0081
PRO 49
0.0045
THR 50
0.0040
ILE 51
0.0024
ASP 52
0.0022
LEU 53
0.0055
LYS 54
0.0063
ASP 55
0.0063
ILE 56
0.0050
GLU 57
0.0106
SER 58
0.0093
GLU 59
0.0110
ASP 60
0.0106
GLU 61
0.0093
VAL 62
0.0079
VAL 63
0.0072
ARG 64
0.0084
GLU 65
0.0055
ARG 66
0.0053
CYS 67
0.0046
ARG 68
0.0051
GLU 69
0.0024
GLU 70
0.0022
LEU 71
0.0015
LYS 72
0.0014
LYS 73
0.0021
ALA 74
0.0028
ALA 75
0.0032
MET 76
0.0022
GLU 77
0.0090
TRP 78
0.0071
GLY 79
0.0045
VAL 80
0.0043
MET 81
0.0028
HIE 82
0.0031
LEU 83
0.0022
VAL 84
0.0024
ASN 85
0.0045
HIE 86
0.0049
GLY 87
0.0049
ILE 88
0.0059
SER 89
0.0131
ASP 90
0.0147
ASP 91
0.0139
LEU 92
0.0087
ILE 93
0.0064
ASN 94
0.0065
ARG 95
0.0062
VAL 96
0.0036
LYS 97
0.0027
VAL 98
0.0036
ALA 99
0.0043
GLY 100
0.0029
GLU 101
0.0044
THR 102
0.0068
PHE 103
0.0049
PHE 104
0.0031
ASN 105
0.0086
LEU 106
0.0081
PRO 107
0.0076
MET 108
0.0033
GLU 109
0.0026
GLU 110
0.0059
LYS 111
0.0031
GLU 112
0.0047
LYS 113
0.0073
TYR 114
0.0076
ALA 115
0.0082
ASN 116
0.0119
ASP 117
0.0116
GLN 118
0.0105
ALA 119
0.0120
SER 120
0.0123
GLY 121
0.0138
LYS 122
0.0119
ILE 123
0.0087
ALA 124
0.0078
GLY 125
0.0062
TYR 126
0.0048
GLY 127
0.0064
SER 128
0.0075
LYS 129
0.0036
LEU 130
0.0042
ALA 131
0.0044
ASN 132
0.0045
ASN 133
0.0030
ALA 134
0.0027
SER 135
0.0028
GLY 136
0.0024
GLN 137
0.0012
LEU 138
0.0018
GLU 139
0.0024
TRP 140
0.0030
GLU 141
0.0038
ASP 142
0.0029
TYR 143
0.0024
PHE 144
0.0024
PHE 145
0.0021
HID 146
0.0024
LEU 147
0.0053
ILE 148
0.0053
PHE 149
0.0077
PRO 150
0.0127
GLU 151
0.0149
ASP 152
0.0220
LYS 153
0.0127
ARG 154
0.0080
ASP 155
0.0048
MET 156
0.0079
THR 157
0.0103
ILE 158
0.0079
TRP 159
0.0046
PRO 160
0.0054
LYS 161
0.0082
THR 162
0.0076
PRO 163
0.0079
SER 164
0.0095
ASP 165
0.0023
TYR 166
0.0011
VAL 167
0.0021
PRO 168
0.0026
ALA 169
0.0038
THR 170
0.0016
CYS 171
0.0031
GLU 172
0.0028
TYR 173
0.0015
SER 174
0.0025
VAL 175
0.0017
LYS 176
0.0026
LEU 177
0.0036
ARG 178
0.0037
SER 179
0.0034
LEU 180
0.0043
ALA 181
0.0036
THR 182
0.0033
LYS 183
0.0029
ILE 184
0.0028
LEU 185
0.0016
SER 186
0.0013
VAL 187
0.0019
LEU 188
0.0024
SER 189
0.0036
LEU 190
0.0039
GLY 191
0.0046
LEU 192
0.0056
GLY 193
0.0103
LEU 194
0.0094
GLU 195
0.0089
GLU 196
0.0058
GLY 197
0.0019
ARG 198
0.0034
LEU 199
0.0016
GLU 200
0.0035
LYS 201
0.0037
GLU 202
0.0027
VAL 203
0.0023
GLY 204
0.0037
GLY 205
0.0085
MET 206
0.0096
GLU 207
0.0100
GLU 208
0.0071
LEU 209
0.0084
LEU 210
0.0079
LEU 211
0.0065
GLN 212
0.0070
LYN 213
0.0019
LYS 214
0.0011
ILE 215
0.0007
ASN 216
0.0008
TYR 217
0.0012
TYR 218
0.0022
PRO 219
0.0041
LYS 220
0.0061
CYS 221
0.0086
PRO 222
0.0088
GLN 223
0.0076
PRO 224
0.0072
GLU 225
0.0040
LEU 226
0.0039
ALA 227
0.0033
LEU 228
0.0027
GLY 229
0.0014
VAL 230
0.0020
GLU 231
0.0033
ALA 232
0.0048
HD1 233
0.0042
THR 234
0.0040
AP1 235
0.0037
VAL 236
0.0041
SER 237
0.0050
ALA 238
0.0048
LEU 239
0.0035
THR 240
0.0026
PHE 241
0.0013
ILE 242
0.0015
LEU 243
0.0016
HID 244
0.0023
ASN 245
0.0014
MET 246
0.0017
VAL 247
0.0017
PRO 248
0.0023
GLY 249
0.0051
LEU 250
0.0044
GLN 251
0.0057
LEU 252
0.0066
PHE 253
0.0154
TYR 254
0.0191
GLU 255
0.0291
GLY 256
0.0345
LYS 257
0.0238
TRP 258
0.0157
VAL 259
0.0112
THR 260
0.0096
ALA 261
0.0071
LYS 262
0.0061
CYS 263
0.0060
VAL 264
0.0040
PRO 265
0.0050
ASN 266
0.0047
SER 267
0.0041
ILE 268
0.0038
ILE 269
0.0022
MET 270
0.0017
HIE 271
0.0017
ILE 272
0.0027
GLY 273
0.0039
ASP 274
0.0042
THR 275
0.0035
ILE 276
0.0029
GLU 277
0.0032
ILE 278
0.0032
LEU 279
0.0032
SER 280
0.0035
ASN 281
0.0053
GLY 282
0.0033
LYS 283
0.0045
TYR 284
0.0017
LYS 285
0.0055
SER 286
0.0054
ILE 287
0.0056
LEU 288
0.0057
HD2 289
0.0057
ARG 290
0.0043
GLY 291
0.0026
LEU 292
0.0029
VAL 293
0.0031
ASN 294
0.0063
LYS 295
0.0090
GLU 296
0.0101
LYS 297
0.0059
VAL 298
0.0042
ARG 299
0.0022
ILE 300
0.0007
SER 301
0.0015
TRP 302
0.0012
ALA 303
0.0017
VAL 304
0.0023
PHE 305
0.0046
CYS 306
0.0057
GLU 307
0.0062
PRO 308
0.0073
PRO 309
0.0101
LYS 310
0.0080
GLU 311
0.0099
LYS 312
0.0113
ILE 313
0.0055
ILE 314
0.0041
LEU 315
0.0063
LYS 316
0.0095
PRO 317
0.0058
LEU 318
0.0084
PRO 319
0.0097
GLU 320
0.0120
THR 321
0.0097
VAL 322
0.0064
SER 323
0.0043
GLU 324
0.0078
THR 325
0.0107
GLU 326
0.0091
PRO 327
0.0055
PRO 328
0.0051
LEU 329
0.0037
PHE 330
0.0054
PRO 331
0.0077
PRO 332
0.0105
ARG 333
0.0058
THR 334
0.0042
PHE 335
0.0050
SER 336
0.0033
GLN 337
0.0023
HIE 338
0.0033
ILE 339
0.0016
GLN 340
0.0032
HIE 341
0.0054
LYS 342
0.0014
LEU 343
0.0063
PHE 344
0.0093
ARG 345
0.0055
LYS 346
0.0085
THR 347
0.0105
GLN 348
0.0101
GLU 349
0.0078
ALA 350
0.0068
LEU 351
0.0096
LEU 352
0.0117
SER 354
0.0058
GLU 355
0.0065
THR 356
0.0064
VAL 357
0.0067
CYS 358
0.0043
VAL 359
0.0055
THR 360
0.0059
GLY 361
0.0071
ALA 362
0.0045
SER 363
0.0031
GLY 364
0.0013
PHE 365
0.0016
ILE 366
0.0015
GLY 367
0.0016
SER 368
0.0017
TRP 369
0.0012
LEU 370
0.0019
VAL 371
0.0024
MET 372
0.0006
ARG 373
0.0009
LEU 374
0.0028
LEU 375
0.0036
GLU 376
0.0030
ARG 377
0.0034
GLY 378
0.0048
TYR 379
0.0055
THR 380
0.0060
VAL 381
0.0058
ARG 382
0.0042
ALA 383
0.0056
THR 384
0.0067
VAL 385
0.0082
ARG 386
0.0155
ASP 387
0.0125
PRO 388
0.0101
THR 389
0.0120
ASN 390
0.0140
VAL 391
0.0126
LYS 392
0.0065
LYS 393
0.0031
VAL 394
0.0054
LYS 395
0.0076
HIE 396
0.0057
LEU 397
0.0040
LEU 398
0.0072
ASP 399
0.0080
LEU 400
0.0051
PRO 401
0.0051
LYS 402
0.0084
ALA 403
0.0063
GLU 404
0.0130
THR 405
0.0129
HIE 406
0.0057
LEU 407
0.0048
THR 408
0.0062
LEU 409
0.0068
TRP 410
0.0066
LYS 411
0.0107
ALA 412
0.0106
ASP 413
0.0141
LEU 414
0.0113
ALA 415
0.0180
ASP 416
0.0185
GLU 417
0.0166
GLY 418
0.0126
SER 419
0.0117
PHE 420
0.0054
ASP 421
0.0087
GLU 422
0.0095
ALA 423
0.0049
ILE 424
0.0045
LYS 425
0.0083
GLY 426
0.0062
CYS 427
0.0068
THR 428
0.0079
GLY 429
0.0080
VAL 430
0.0050
PHE 431
0.0054
HIE 432
0.0052
VAL 433
0.0059
ALA 434
0.0056
THR 435
0.0048
PRO 436
0.0039
MET 437
0.0039
ASP 438
0.0117
PHE 439
0.0079
GLU 440
0.0127
SER 441
0.0144
LYS 442
0.0250
ASP 443
0.0157
PRO 444
0.0077
GLU 445
0.0038
ASN 446
0.0056
GLU 447
0.0105
VAL 448
0.0073
ILE 449
0.0040
LYS 450
0.0029
PRO 451
0.0050
THR 452
0.0032
ILE 453
0.0038
GLU 454
0.0044
GLY 455
0.0043
MET 456
0.0033
LEU 457
0.0043
GLY 458
0.0046
ILE 459
0.0044
MET 460
0.0074
LYS 461
0.0083
SER 462
0.0085
CYS 463
0.0097
ALA 464
0.0120
ALA 465
0.0112
ALA 466
0.0158
LYS 467
0.0134
THR 468
0.0103
VAL 469
0.0070
ARG 470
0.0081
ARG 471
0.0083
LEU 472
0.0085
VAL 473
0.0084
PHE 474
0.0028
THR 475
0.0027
SER 476
0.0022
SER 477
0.0020
ALA 478
0.0024
GLY 479
0.0018
THR 480
0.0017
VAL 481
0.0025
ASN 482
0.0057
ILE 483
0.0055
GLN 484
0.0052
GLU 485
0.0060
HIE 486
0.0138
GLN 487
0.0120
LEU 488
0.0120
PRO 489
0.0222
VAL 490
0.0069
TYR 491
0.0038
ASP 492
0.0015
GLU 493
0.0037
SER 494
0.0033
CYS 495
0.0034
TRP 496
0.0031
SER 497
0.0035
ASP 498
0.0047
MET 499
0.0039
GLU 500
0.0047
PHE 501
0.0061
CYS 502
0.0051
ARG 503
0.0059
ALA 504
0.0078
LYS 505
0.0093
LYS 506
0.0072
MET 507
0.0065
THR 508
0.0054
ALA 509
0.0034
TRP 510
0.0018
MET 511
0.0015
TYR 512
0.0012
PHE 513
0.0015
VAL 514
0.0018
SER 515
0.0021
LYS 516
0.0015
THR 517
0.0014
LEU 518
0.0024
ALA 519
0.0026
GLU 520
0.0026
GLN 521
0.0021
ALA 522
0.0035
ALA 523
0.0041
TRP 524
0.0043
LYS 525
0.0037
TYR 526
0.0057
ALA 527
0.0079
LYS 528
0.0063
GLU 529
0.0066
ASN 530
0.0098
ASN 531
0.0121
ILE 532
0.0118
ASP 533
0.0140
PHE 534
0.0061
ILE 535
0.0056
THR 536
0.0061
ILE 537
0.0058
ILE 538
0.0022
PRO 539
0.0028
THR 540
0.0033
LEU 541
0.0035
VAL 542
0.0050
VAL 543
0.0050
GLY 544
0.0050
PRO 545
0.0052
PHE 546
0.0020
ILE 547
0.0017
MET 548
0.0024
SER 549
0.0038
SER 550
0.0047
MET 551
0.0053
PRO 552
0.0054
PRO 553
0.0071
SER 554
0.0054
LEU 555
0.0042
ILE 556
0.0049
THR 557
0.0046
ALA 558
0.0041
LEU 559
0.0043
SER 560
0.0050
PRO 561
0.0043
ILE 562
0.0051
THR 563
0.0068
GLY 564
0.0067
ASN 565
0.0064
GLU 566
0.0031
ALA 567
0.0020
HIE 568
0.0010
TYR 569
0.0017
SER 570
0.0054
ILE 571
0.0031
ILE 572
0.0027
ARG 573
0.0052
GLN 574
0.0150
GLY 575
0.0112
GLN 576
0.0067
PHE 577
0.0063
VAL 578
0.0057
HIE 579
0.0057
LEU 580
0.0057
ASP 581
0.0056
ASP 582
0.0054
LEU 583
0.0052
CYS 584
0.0049
ASN 585
0.0045
ALA 586
0.0034
HID 587
0.0037
ILE 588
0.0022
TYR 589
0.0015
LEU 590
0.0046
PHE 591
0.0055
GLU 592
0.0035
ASN 593
0.0037
PRO 594
0.0076
LYS 595
0.0081
ALA 596
0.0053
GLU 597
0.0074
GLY 598
0.0022
ARG 599
0.0022
TYR 600
0.0024
ILE 601
0.0026
CYS 602
0.0045
SER 603
0.0044
SER 604
0.0049
HIE 605
0.0042
ASP 606
0.0086
CYS 607
0.0059
ILE 608
0.0055
ILE 609
0.0022
LEU 610
0.0022
ASP 611
0.0022
LEU 612
0.0020
ALA 613
0.0019
LYS 614
0.0063
MET 615
0.0049
LEU 616
0.0026
ARG 617
0.0047
GLU 618
0.0091
LYS 619
0.0069
TYR 620
0.0051
PRO 621
0.0081
GLU 622
0.0055
TYR 623
0.0056
ASN 624
0.0083
ILE 625
0.0084
PRO 626
0.0124
THR 627
0.0168
GLU 628
0.0137
PHE 629
0.0052
LYS 630
0.0125
GLY 631
0.0161
VAL 632
0.0150
ASP 633
0.0208
GLU 634
0.0372
ASN 635
0.0228
LEU 636
0.0159
LYS 637
0.0424
SER 638
0.0177
VAL 639
0.0145
CYS 640
0.0094
PHE 641
0.0067
SER 642
0.0038
SER 643
0.0037
LYS 644
0.0036
LYS 645
0.0041
LEU 646
0.0048
THR 647
0.0056
ASP 648
0.0045
LEU 649
0.0043
GLY 650
0.0052
PHE 651
0.0057
GLU 652
0.0074
PHE 653
0.0086
LYS 654
0.0070
TYR 655
0.0069
SER 656
0.0065
LEU 657
0.0062
GLU 658
0.0050
ASP 659
0.0065
MET 660
0.0067
PHE 661
0.0054
THR 662
0.0040
GLY 663
0.0052
ALA 664
0.0054
VAL 665
0.0039
ASP 666
0.0015
THR 667
0.0019
CYS 668
0.0050
ARG 669
0.0057
ALA 670
0.0098
LYS 671
0.0095
GLY 672
0.0132
LEU 673
0.0117
LEU 674
0.0061
PRO 675
0.0064
PRO 676
0.0044
SER 677
0.0052
HIE 678
0.0075
GLU 679
0.0158
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.