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 = 0.0389
VAL 1
0.0050
THR 2
0.0048
SER 3
0.0056
VAL 4
0.0050
ALA 5
0.0061
PRO 6
0.0066
ARG 7
0.0052
VAL 8
0.0051
GLU 9
0.0027
SER 10
0.0083
LEU 11
0.0075
SER 12
0.0065
SER 13
0.0389
SER 14
0.0373
GLY 15
0.0193
ILE 16
0.0130
GLN 17
0.0207
SER 18
0.0152
ILE 19
0.0108
PRO 20
0.0136
LYS 21
0.0306
GLU 22
0.0244
TYR 23
0.0111
ILE 24
0.0223
ARG 25
0.0130
PRO 26
0.0151
GLN 27
0.0221
GLU 28
0.0276
GLU 29
0.0057
LEU 30
0.0055
THR 31
0.0135
SER 32
0.0157
ILE 33
0.0069
GLY 34
0.0063
ASN 35
0.0058
VAL 36
0.0063
PHE 37
0.0082
GLU 38
0.0056
GLU 39
0.0086
GLU 40
0.0069
LYS 41
0.0079
LYS 42
0.0142
ASP 43
0.0031
GLU 44
0.0149
GLY 45
0.0088
PRO 46
0.0085
GLN 47
0.0104
VAL 48
0.0084
PRO 49
0.0066
THR 50
0.0040
ILE 51
0.0025
ASP 52
0.0014
LEU 53
0.0060
LYS 54
0.0069
ASP 55
0.0063
ILE 56
0.0072
GLU 57
0.0104
SER 58
0.0041
GLU 59
0.0082
ASP 60
0.0080
GLU 61
0.0086
VAL 62
0.0092
VAL 63
0.0066
ARG 64
0.0088
GLU 65
0.0052
ARG 66
0.0057
CYS 67
0.0055
ARG 68
0.0049
GLU 69
0.0037
GLU 70
0.0050
LEU 71
0.0040
LYS 72
0.0048
LYS 73
0.0074
ALA 74
0.0065
ALA 75
0.0045
MET 76
0.0049
GLU 77
0.0052
TRP 78
0.0040
GLY 79
0.0032
VAL 80
0.0050
MET 81
0.0045
HIE 82
0.0035
LEU 83
0.0028
VAL 84
0.0018
ASN 85
0.0056
HIE 86
0.0033
GLY 87
0.0058
ILE 88
0.0030
SER 89
0.0097
ASP 90
0.0136
ASP 91
0.0161
LEU 92
0.0089
ILE 93
0.0085
ASN 94
0.0121
ARG 95
0.0089
VAL 96
0.0078
LYS 97
0.0077
VAL 98
0.0072
ALA 99
0.0055
GLY 100
0.0065
GLU 101
0.0033
THR 102
0.0024
PHE 103
0.0014
PHE 104
0.0019
ASN 105
0.0018
LEU 106
0.0016
PRO 107
0.0018
MET 108
0.0020
GLU 109
0.0015
GLU 110
0.0011
LYS 111
0.0013
GLU 112
0.0022
LYS 113
0.0011
TYR 114
0.0011
ALA 115
0.0018
ASN 116
0.0018
ASP 117
0.0128
GLN 118
0.0143
ALA 119
0.0145
SER 120
0.0111
GLY 121
0.0050
LYS 122
0.0013
ILE 123
0.0045
ALA 124
0.0064
GLY 125
0.0019
TYR 126
0.0017
GLY 127
0.0022
SER 128
0.0023
LYS 129
0.0063
LEU 130
0.0062
ALA 131
0.0043
ASN 132
0.0021
ASN 133
0.0042
ALA 134
0.0036
SER 135
0.0029
GLY 136
0.0044
GLN 137
0.0087
LEU 138
0.0042
GLU 139
0.0017
TRP 140
0.0040
GLU 141
0.0028
ASP 142
0.0024
TYR 143
0.0021
PHE 144
0.0019
PHE 145
0.0044
HID 146
0.0036
LEU 147
0.0026
ILE 148
0.0030
PHE 149
0.0021
PRO 150
0.0050
GLU 151
0.0084
ASP 152
0.0102
LYS 153
0.0037
ARG 154
0.0024
ASP 155
0.0057
MET 156
0.0098
THR 157
0.0096
ILE 158
0.0094
TRP 159
0.0064
PRO 160
0.0056
LYS 161
0.0100
THR 162
0.0084
PRO 163
0.0088
SER 164
0.0107
ASP 165
0.0051
TYR 166
0.0035
VAL 167
0.0046
PRO 168
0.0051
ALA 169
0.0034
THR 170
0.0047
CYS 171
0.0051
GLU 172
0.0035
TYR 173
0.0035
SER 174
0.0053
VAL 175
0.0046
LYS 176
0.0029
LEU 177
0.0035
ARG 178
0.0037
SER 179
0.0035
LEU 180
0.0035
ALA 181
0.0044
THR 182
0.0050
LYS 183
0.0045
ILE 184
0.0041
LEU 185
0.0026
SER 186
0.0023
VAL 187
0.0033
LEU 188
0.0028
SER 189
0.0019
LEU 190
0.0043
GLY 191
0.0048
LEU 192
0.0027
GLY 193
0.0064
LEU 194
0.0041
GLU 195
0.0052
GLU 196
0.0044
GLY 197
0.0014
ARG 198
0.0014
LEU 199
0.0033
GLU 200
0.0043
LYS 201
0.0040
GLU 202
0.0054
VAL 203
0.0073
GLY 204
0.0073
GLY 205
0.0048
MET 206
0.0019
GLU 207
0.0039
GLU 208
0.0064
LEU 209
0.0040
LEU 210
0.0025
LEU 211
0.0016
GLN 212
0.0027
LYN 213
0.0036
LYS 214
0.0035
ILE 215
0.0033
ASN 216
0.0033
TYR 217
0.0021
TYR 218
0.0019
PRO 219
0.0019
LYS 220
0.0018
CYS 221
0.0085
PRO 222
0.0089
GLN 223
0.0065
PRO 224
0.0071
GLU 225
0.0075
LEU 226
0.0081
ALA 227
0.0067
LEU 228
0.0070
GLY 229
0.0040
VAL 230
0.0045
GLU 231
0.0047
ALA 232
0.0057
HD1 233
0.0049
THR 234
0.0034
AP1 235
0.0016
VAL 236
0.0028
SER 237
0.0029
ALA 238
0.0022
LEU 239
0.0019
THR 240
0.0024
PHE 241
0.0034
ILE 242
0.0037
LEU 243
0.0039
HID 244
0.0046
ASN 245
0.0071
MET 246
0.0070
VAL 247
0.0048
PRO 248
0.0053
GLY 249
0.0072
LEU 250
0.0064
GLN 251
0.0068
LEU 252
0.0063
PHE 253
0.0076
TYR 254
0.0048
GLU 255
0.0108
GLY 256
0.0162
LYS 257
0.0091
TRP 258
0.0092
VAL 259
0.0092
THR 260
0.0111
ALA 261
0.0048
LYS 262
0.0057
CYS 263
0.0065
VAL 264
0.0065
PRO 265
0.0056
ASN 266
0.0042
SER 267
0.0037
ILE 268
0.0045
ILE 269
0.0042
MET 270
0.0035
HIE 271
0.0029
ILE 272
0.0028
GLY 273
0.0040
ASP 274
0.0041
THR 275
0.0040
ILE 276
0.0038
GLU 277
0.0052
ILE 278
0.0043
LEU 279
0.0049
SER 280
0.0044
ASN 281
0.0031
GLY 282
0.0027
LYS 283
0.0022
TYR 284
0.0033
LYS 285
0.0031
SER 286
0.0016
ILE 287
0.0020
LEU 288
0.0046
HD2 289
0.0059
ARG 290
0.0059
GLY 291
0.0057
LEU 292
0.0064
VAL 293
0.0060
ASN 294
0.0070
LYS 295
0.0077
GLU 296
0.0078
LYS 297
0.0036
VAL 298
0.0034
ARG 299
0.0027
ILE 300
0.0035
SER 301
0.0050
TRP 302
0.0040
ALA 303
0.0034
VAL 304
0.0027
PHE 305
0.0027
CYS 306
0.0027
GLU 307
0.0038
PRO 308
0.0047
PRO 309
0.0052
LYS 310
0.0018
GLU 311
0.0044
LYS 312
0.0079
ILE 313
0.0096
ILE 314
0.0086
LEU 315
0.0059
LYS 316
0.0065
PRO 317
0.0051
LEU 318
0.0043
PRO 319
0.0041
GLU 320
0.0027
THR 321
0.0034
VAL 322
0.0033
SER 323
0.0030
GLU 324
0.0041
THR 325
0.0055
GLU 326
0.0039
PRO 327
0.0035
PRO 328
0.0038
LEU 329
0.0020
PHE 330
0.0012
PRO 331
0.0062
PRO 332
0.0088
ARG 333
0.0037
THR 334
0.0030
PHE 335
0.0018
SER 336
0.0020
GLN 337
0.0017
HIE 338
0.0021
ILE 339
0.0027
GLN 340
0.0037
HIE 341
0.0039
LYS 342
0.0041
LEU 343
0.0035
PHE 344
0.0051
ARG 345
0.0072
LYS 346
0.0046
THR 347
0.0057
GLN 348
0.0086
GLU 349
0.0085
ALA 350
0.0067
LEU 351
0.0091
LEU 352
0.0101
SER 354
0.0134
GLU 355
0.0122
THR 356
0.0120
VAL 357
0.0071
CYS 358
0.0071
VAL 359
0.0087
THR 360
0.0092
GLY 361
0.0043
ALA 362
0.0032
SER 363
0.0027
GLY 364
0.0029
PHE 365
0.0079
ILE 366
0.0079
GLY 367
0.0065
SER 368
0.0060
TRP 369
0.0075
LEU 370
0.0065
VAL 371
0.0052
MET 372
0.0031
ARG 373
0.0031
LEU 374
0.0044
LEU 375
0.0047
GLU 376
0.0045
ARG 377
0.0041
GLY 378
0.0078
TYR 379
0.0093
THR 380
0.0129
VAL 381
0.0083
ARG 382
0.0067
ALA 383
0.0095
THR 384
0.0109
VAL 385
0.0135
ARG 386
0.0157
ASP 387
0.0120
PRO 388
0.0089
THR 389
0.0108
ASN 390
0.0086
VAL 391
0.0102
LYS 392
0.0192
LYS 393
0.0058
VAL 394
0.0058
LYS 395
0.0050
HIE 396
0.0042
LEU 397
0.0028
LEU 398
0.0033
ASP 399
0.0035
LEU 400
0.0042
PRO 401
0.0044
LYS 402
0.0039
ALA 403
0.0061
GLU 404
0.0069
THR 405
0.0072
HIE 406
0.0075
LEU 407
0.0078
THR 408
0.0089
LEU 409
0.0068
TRP 410
0.0110
LYS 411
0.0160
ALA 412
0.0204
ASP 413
0.0191
LEU 414
0.0131
ALA 415
0.0189
ASP 416
0.0208
GLU 417
0.0188
GLY 418
0.0212
SER 419
0.0226
PHE 420
0.0160
ASP 421
0.0189
GLU 422
0.0191
ALA 423
0.0141
ILE 424
0.0072
LYS 425
0.0133
GLY 426
0.0087
CYS 427
0.0039
THR 428
0.0096
GLY 429
0.0056
VAL 430
0.0059
PHE 431
0.0067
HIE 432
0.0069
VAL 433
0.0028
ALA 434
0.0031
THR 435
0.0043
PRO 436
0.0051
MET 437
0.0061
ASP 438
0.0079
PHE 439
0.0053
GLU 440
0.0083
SER 441
0.0050
LYS 442
0.0048
ASP 443
0.0025
PRO 444
0.0057
GLU 445
0.0052
ASN 446
0.0053
GLU 447
0.0053
VAL 448
0.0053
ILE 449
0.0028
LYS 450
0.0027
PRO 451
0.0020
THR 452
0.0012
ILE 453
0.0027
GLU 454
0.0068
GLY 455
0.0081
MET 456
0.0056
LEU 457
0.0066
GLY 458
0.0097
ILE 459
0.0092
MET 460
0.0065
LYS 461
0.0083
SER 462
0.0089
CYS 463
0.0081
ALA 464
0.0074
ALA 465
0.0124
ALA 466
0.0073
LYS 467
0.0104
THR 468
0.0058
VAL 469
0.0055
ARG 470
0.0053
ARG 471
0.0059
LEU 472
0.0068
VAL 473
0.0022
PHE 474
0.0026
THR 475
0.0027
SER 476
0.0034
SER 477
0.0016
ALA 478
0.0018
GLY 479
0.0017
THR 480
0.0017
VAL 481
0.0021
ASN 482
0.0026
ILE 483
0.0027
GLN 484
0.0035
GLU 485
0.0044
HIE 486
0.0040
GLN 487
0.0044
LEU 488
0.0044
PRO 489
0.0044
VAL 490
0.0029
TYR 491
0.0029
ASP 492
0.0025
GLU 493
0.0028
SER 494
0.0030
CYS 495
0.0032
TRP 496
0.0041
SER 497
0.0017
ASP 498
0.0018
MET 499
0.0024
GLU 500
0.0029
PHE 501
0.0050
CYS 502
0.0049
ARG 503
0.0045
ALA 504
0.0047
LYS 505
0.0078
LYS 506
0.0083
MET 507
0.0091
THR 508
0.0100
ALA 509
0.0050
TRP 510
0.0036
MET 511
0.0040
TYR 512
0.0044
PHE 513
0.0024
VAL 514
0.0016
SER 515
0.0021
LYS 516
0.0026
THR 517
0.0018
LEU 518
0.0022
ALA 519
0.0022
GLU 520
0.0022
GLN 521
0.0051
ALA 522
0.0059
ALA 523
0.0055
TRP 524
0.0051
LYS 525
0.0083
TYR 526
0.0070
ALA 527
0.0067
LYS 528
0.0074
GLU 529
0.0100
ASN 530
0.0089
ASN 531
0.0120
ILE 532
0.0093
ASP 533
0.0042
PHE 534
0.0033
ILE 535
0.0018
THR 536
0.0015
ILE 537
0.0053
ILE 538
0.0051
PRO 539
0.0055
THR 540
0.0055
LEU 541
0.0091
VAL 542
0.0098
VAL 543
0.0074
GLY 544
0.0092
PRO 545
0.0129
PHE 546
0.0113
ILE 547
0.0112
MET 548
0.0089
SER 549
0.0085
SER 550
0.0055
MET 551
0.0051
PRO 552
0.0055
PRO 553
0.0017
SER 554
0.0038
LEU 555
0.0032
ILE 556
0.0025
THR 557
0.0044
ALA 558
0.0047
LEU 559
0.0040
SER 560
0.0032
PRO 561
0.0060
ILE 562
0.0053
THR 563
0.0043
GLY 564
0.0013
ASN 565
0.0239
GLU 566
0.0267
ALA 567
0.0231
HIE 568
0.0125
TYR 569
0.0056
SER 570
0.0081
ILE 571
0.0052
ILE 572
0.0075
ARG 573
0.0061
GLN 574
0.0068
GLY 575
0.0064
GLN 576
0.0079
PHE 577
0.0058
VAL 578
0.0082
HIE 579
0.0107
LEU 580
0.0151
ASP 581
0.0170
ASP 582
0.0147
LEU 583
0.0145
CYS 584
0.0160
ASN 585
0.0088
ALA 586
0.0084
HID 587
0.0086
ILE 588
0.0064
TYR 589
0.0032
LEU 590
0.0044
PHE 591
0.0050
GLU 592
0.0026
ASN 593
0.0040
PRO 594
0.0082
LYS 595
0.0078
ALA 596
0.0071
GLU 597
0.0051
GLY 598
0.0045
ARG 599
0.0040
TYR 600
0.0038
ILE 601
0.0054
CYS 602
0.0066
SER 603
0.0056
SER 604
0.0050
HIE 605
0.0064
ASP 606
0.0074
CYS 607
0.0076
ILE 608
0.0086
ILE 609
0.0098
LEU 610
0.0112
ASP 611
0.0140
LEU 612
0.0132
ALA 613
0.0173
LYS 614
0.0188
MET 615
0.0136
LEU 616
0.0097
ARG 617
0.0148
GLU 618
0.0213
LYS 619
0.0157
TYR 620
0.0084
PRO 621
0.0112
GLU 622
0.0058
TYR 623
0.0067
ASN 624
0.0145
ILE 625
0.0156
PRO 626
0.0120
THR 627
0.0141
GLU 628
0.0139
PHE 629
0.0191
LYS 630
0.0252
GLY 631
0.0218
VAL 632
0.0149
ASP 633
0.0091
GLU 634
0.0075
ASN 635
0.0051
LEU 636
0.0029
LYS 637
0.0098
SER 638
0.0069
VAL 639
0.0042
CYS 640
0.0073
PHE 641
0.0020
SER 642
0.0050
SER 643
0.0067
LYS 644
0.0117
LYS 645
0.0090
LEU 646
0.0099
THR 647
0.0101
ASP 648
0.0094
LEU 649
0.0052
GLY 650
0.0099
PHE 651
0.0130
GLU 652
0.0170
PHE 653
0.0204
LYS 654
0.0282
TYR 655
0.0202
SER 656
0.0160
LEU 657
0.0054
GLU 658
0.0124
ASP 659
0.0143
MET 660
0.0094
PHE 661
0.0015
THR 662
0.0061
GLY 663
0.0096
ALA 664
0.0090
VAL 665
0.0070
ASP 666
0.0136
THR 667
0.0154
CYS 668
0.0121
ARG 669
0.0158
ALA 670
0.0250
LYS 671
0.0252
GLY 672
0.0269
LEU 673
0.0146
LEU 674
0.0108
PRO 675
0.0089
PRO 676
0.0072
SER 677
0.0133
HIE 678
0.0136
GLU 679
0.0148
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.