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 = 0.0278
VAL 1
0.0078
THR 2
0.0064
SER 3
0.0074
VAL 4
0.0062
ALA 5
0.0020
PRO 6
0.0021
ARG 7
0.0024
VAL 8
0.0030
GLU 9
0.0040
SER 10
0.0053
LEU 11
0.0049
SER 12
0.0042
SER 13
0.0069
SER 14
0.0074
GLY 15
0.0070
ILE 16
0.0052
GLN 17
0.0043
SER 18
0.0036
ILE 19
0.0031
PRO 20
0.0034
LYS 21
0.0025
GLU 22
0.0027
TYR 23
0.0031
ILE 24
0.0033
ARG 25
0.0019
PRO 26
0.0021
GLN 27
0.0035
GLU 28
0.0028
GLU 29
0.0009
LEU 30
0.0015
THR 31
0.0005
SER 32
0.0027
ILE 33
0.0020
GLY 34
0.0016
ASN 35
0.0022
VAL 36
0.0024
PHE 37
0.0032
GLU 38
0.0029
GLU 39
0.0040
GLU 40
0.0046
LYS 41
0.0049
LYS 42
0.0064
ASP 43
0.0084
GLU 44
0.0108
GLY 45
0.0059
PRO 46
0.0066
GLN 47
0.0059
VAL 48
0.0061
PRO 49
0.0068
THR 50
0.0073
ILE 51
0.0089
ASP 52
0.0103
LEU 53
0.0101
LYS 54
0.0110
ASP 55
0.0102
ILE 56
0.0099
GLU 57
0.0109
SER 58
0.0048
GLU 59
0.0120
ASP 60
0.0095
GLU 61
0.0016
VAL 62
0.0070
VAL 63
0.0114
ARG 64
0.0091
GLU 65
0.0062
ARG 66
0.0087
CYS 67
0.0105
ARG 68
0.0096
GLU 69
0.0053
GLU 70
0.0078
LEU 71
0.0076
LYS 72
0.0048
LYS 73
0.0060
ALA 74
0.0069
ALA 75
0.0041
MET 76
0.0028
GLU 77
0.0047
TRP 78
0.0033
GLY 79
0.0038
VAL 80
0.0060
MET 81
0.0064
HIE 82
0.0055
LEU 83
0.0058
VAL 84
0.0056
ASN 85
0.0056
HIE 86
0.0040
GLY 87
0.0032
ILE 88
0.0018
SER 89
0.0081
ASP 90
0.0086
ASP 91
0.0093
LEU 92
0.0071
ILE 93
0.0048
ASN 94
0.0042
ARG 95
0.0046
VAL 96
0.0036
LYS 97
0.0026
VAL 98
0.0051
ALA 99
0.0072
GLY 100
0.0046
GLU 101
0.0071
THR 102
0.0101
PHE 103
0.0075
PHE 104
0.0050
ASN 105
0.0126
LEU 106
0.0103
PRO 107
0.0105
MET 108
0.0095
GLU 109
0.0094
GLU 110
0.0063
LYS 111
0.0052
GLU 112
0.0076
LYS 113
0.0086
TYR 114
0.0074
ALA 115
0.0079
ASN 116
0.0079
ASP 117
0.0088
GLN 118
0.0150
ALA 119
0.0235
SER 120
0.0158
GLY 121
0.0222
LYS 122
0.0093
ILE 123
0.0092
ALA 124
0.0047
GLY 125
0.0049
TYR 126
0.0041
GLY 127
0.0041
SER 128
0.0047
LYS 129
0.0064
LEU 130
0.0068
ALA 131
0.0072
ASN 132
0.0064
ASN 133
0.0067
ALA 134
0.0050
SER 135
0.0053
GLY 136
0.0054
GLN 137
0.0047
LEU 138
0.0037
GLU 139
0.0026
TRP 140
0.0014
GLU 141
0.0028
ASP 142
0.0024
TYR 143
0.0028
PHE 144
0.0031
PHE 145
0.0029
HID 146
0.0023
LEU 147
0.0023
ILE 148
0.0032
PHE 149
0.0048
PRO 150
0.0055
GLU 151
0.0055
ASP 152
0.0052
LYS 153
0.0019
ARG 154
0.0017
ASP 155
0.0049
MET 156
0.0063
THR 157
0.0106
ILE 158
0.0087
TRP 159
0.0060
PRO 160
0.0050
LYS 161
0.0136
THR 162
0.0121
PRO 163
0.0155
SER 164
0.0206
ASP 165
0.0095
TYR 166
0.0070
VAL 167
0.0083
PRO 168
0.0096
ALA 169
0.0023
THR 170
0.0029
CYS 171
0.0043
GLU 172
0.0044
TYR 173
0.0036
SER 174
0.0030
VAL 175
0.0037
LYS 176
0.0031
LEU 177
0.0013
ARG 178
0.0029
SER 179
0.0024
LEU 180
0.0012
ALA 181
0.0041
THR 182
0.0052
LYS 183
0.0057
ILE 184
0.0057
LEU 185
0.0048
SER 186
0.0065
VAL 187
0.0067
LEU 188
0.0049
SER 189
0.0040
LEU 190
0.0057
GLY 191
0.0016
LEU 192
0.0029
GLY 193
0.0078
LEU 194
0.0077
GLU 195
0.0117
GLU 196
0.0124
GLY 197
0.0046
ARG 198
0.0023
LEU 199
0.0020
GLU 200
0.0041
LYS 201
0.0030
GLU 202
0.0049
VAL 203
0.0066
GLY 204
0.0060
GLY 205
0.0071
MET 206
0.0071
GLU 207
0.0075
GLU 208
0.0076
LEU 209
0.0061
LEU 210
0.0057
LEU 211
0.0054
GLN 212
0.0050
LYN 213
0.0025
LYS 214
0.0023
ILE 215
0.0025
ASN 216
0.0025
TYR 217
0.0018
TYR 218
0.0018
PRO 219
0.0023
LYS 220
0.0025
CYS 221
0.0020
PRO 222
0.0029
GLN 223
0.0019
PRO 224
0.0007
GLU 225
0.0012
LEU 226
0.0012
ALA 227
0.0004
LEU 228
0.0016
GLY 229
0.0032
VAL 230
0.0039
GLU 231
0.0045
ALA 232
0.0054
HD1 233
0.0059
THR 234
0.0048
AP1 235
0.0052
VAL 236
0.0041
SER 237
0.0033
ALA 238
0.0031
LEU 239
0.0030
THR 240
0.0031
PHE 241
0.0026
ILE 242
0.0026
LEU 243
0.0031
HID 244
0.0036
ASN 245
0.0021
MET 246
0.0036
VAL 247
0.0033
PRO 248
0.0048
GLY 249
0.0068
LEU 250
0.0063
GLN 251
0.0051
LEU 252
0.0044
PHE 253
0.0058
TYR 254
0.0051
GLU 255
0.0112
GLY 256
0.0131
LYS 257
0.0088
TRP 258
0.0064
VAL 259
0.0036
THR 260
0.0056
ALA 261
0.0072
LYS 262
0.0068
CYS 263
0.0060
VAL 264
0.0063
PRO 265
0.0075
ASN 266
0.0057
SER 267
0.0045
ILE 268
0.0031
ILE 269
0.0050
MET 270
0.0047
HIE 271
0.0038
ILE 272
0.0033
GLY 273
0.0040
ASP 274
0.0033
THR 275
0.0041
ILE 276
0.0040
GLU 277
0.0055
ILE 278
0.0053
LEU 279
0.0064
SER 280
0.0058
ASN 281
0.0058
GLY 282
0.0048
LYS 283
0.0048
TYR 284
0.0028
LYS 285
0.0019
SER 286
0.0031
ILE 287
0.0033
LEU 288
0.0047
HD2 289
0.0049
ARG 290
0.0054
GLY 291
0.0056
LEU 292
0.0054
VAL 293
0.0015
ASN 294
0.0012
LYS 295
0.0017
GLU 296
0.0016
LYS 297
0.0018
VAL 298
0.0016
ARG 299
0.0017
ILE 300
0.0017
SER 301
0.0026
TRP 302
0.0025
ALA 303
0.0022
VAL 304
0.0023
PHE 305
0.0059
CYS 306
0.0065
GLU 307
0.0060
PRO 308
0.0064
PRO 309
0.0141
LYS 310
0.0148
GLU 311
0.0157
LYS 312
0.0157
ILE 313
0.0133
ILE 314
0.0121
LEU 315
0.0114
LYS 316
0.0130
PRO 317
0.0077
LEU 318
0.0080
PRO 319
0.0093
GLU 320
0.0096
THR 321
0.0087
VAL 322
0.0049
SER 323
0.0020
GLU 324
0.0042
THR 325
0.0078
GLU 326
0.0058
PRO 327
0.0014
PRO 328
0.0056
LEU 329
0.0057
PHE 330
0.0076
PRO 331
0.0111
PRO 332
0.0148
ARG 333
0.0112
THR 334
0.0108
PHE 335
0.0102
SER 336
0.0087
GLN 337
0.0068
HIE 338
0.0055
ILE 339
0.0054
GLN 340
0.0066
HIE 341
0.0061
LYS 342
0.0043
LEU 343
0.0084
PHE 344
0.0090
ARG 345
0.0055
LYS 346
0.0094
THR 347
0.0113
GLN 348
0.0088
GLU 349
0.0068
ALA 350
0.0081
LEU 351
0.0079
LEU 352
0.0079
SER 354
0.0057
GLU 355
0.0047
THR 356
0.0044
VAL 357
0.0009
CYS 358
0.0026
VAL 359
0.0035
THR 360
0.0054
GLY 361
0.0059
ALA 362
0.0060
SER 363
0.0049
GLY 364
0.0046
PHE 365
0.0046
ILE 366
0.0048
GLY 367
0.0047
SER 368
0.0044
TRP 369
0.0041
LEU 370
0.0043
VAL 371
0.0040
MET 372
0.0039
ARG 373
0.0043
LEU 374
0.0043
LEU 375
0.0052
GLU 376
0.0062
ARG 377
0.0071
GLY 378
0.0080
TYR 379
0.0069
THR 380
0.0070
VAL 381
0.0017
ARG 382
0.0039
ALA 383
0.0058
THR 384
0.0087
VAL 385
0.0089
ARG 386
0.0067
ASP 387
0.0094
PRO 388
0.0127
THR 389
0.0278
ASN 390
0.0199
VAL 391
0.0179
LYS 392
0.0100
LYS 393
0.0059
VAL 394
0.0101
LYS 395
0.0100
HIE 396
0.0099
LEU 397
0.0072
LEU 398
0.0073
ASP 399
0.0073
LEU 400
0.0065
PRO 401
0.0084
LYS 402
0.0124
ALA 403
0.0128
GLU 404
0.0200
THR 405
0.0187
HIE 406
0.0114
LEU 407
0.0080
THR 408
0.0111
LEU 409
0.0082
TRP 410
0.0075
LYS 411
0.0074
ALA 412
0.0072
ASP 413
0.0037
LEU 414
0.0034
ALA 415
0.0032
ASP 416
0.0038
GLU 417
0.0040
GLY 418
0.0042
SER 419
0.0043
PHE 420
0.0055
ASP 421
0.0052
GLU 422
0.0041
ALA 423
0.0056
ILE 424
0.0057
LYS 425
0.0039
GLY 426
0.0023
CYS 427
0.0030
THR 428
0.0025
GLY 429
0.0024
VAL 430
0.0028
PHE 431
0.0024
HIE 432
0.0030
VAL 433
0.0036
ALA 434
0.0035
THR 435
0.0031
PRO 436
0.0032
MET 437
0.0061
ASP 438
0.0065
PHE 439
0.0060
GLU 440
0.0065
SER 441
0.0037
LYS 442
0.0057
ASP 443
0.0067
PRO 444
0.0053
GLU 445
0.0032
ASN 446
0.0040
GLU 447
0.0040
VAL 448
0.0033
ILE 449
0.0018
LYS 450
0.0018
PRO 451
0.0028
THR 452
0.0029
ILE 453
0.0028
GLU 454
0.0034
GLY 455
0.0043
MET 456
0.0043
LEU 457
0.0049
GLY 458
0.0046
ILE 459
0.0056
MET 460
0.0065
LYS 461
0.0085
SER 462
0.0074
CYS 463
0.0086
ALA 464
0.0092
ALA 465
0.0090
ALA 466
0.0061
LYS 467
0.0077
THR 468
0.0053
VAL 469
0.0050
ARG 470
0.0039
ARG 471
0.0041
LEU 472
0.0051
VAL 473
0.0019
PHE 474
0.0012
THR 475
0.0008
SER 476
0.0004
SER 477
0.0022
ALA 478
0.0020
GLY 479
0.0018
THR 480
0.0009
VAL 481
0.0003
ASN 482
0.0035
ILE 483
0.0022
GLN 484
0.0028
GLU 485
0.0175
HIE 486
0.0244
GLN 487
0.0231
LEU 488
0.0241
PRO 489
0.0247
VAL 490
0.0174
TYR 491
0.0093
ASP 492
0.0041
GLU 493
0.0038
SER 494
0.0044
CYS 495
0.0037
TRP 496
0.0034
SER 497
0.0020
ASP 498
0.0035
MET 499
0.0053
GLU 500
0.0069
PHE 501
0.0062
CYS 502
0.0056
ARG 503
0.0073
ALA 504
0.0090
LYS 505
0.0119
LYS 506
0.0096
MET 507
0.0107
THR 508
0.0102
ALA 509
0.0068
TRP 510
0.0062
MET 511
0.0045
TYR 512
0.0041
PHE 513
0.0030
VAL 514
0.0025
SER 515
0.0017
LYS 516
0.0013
THR 517
0.0020
LEU 518
0.0020
ALA 519
0.0022
GLU 520
0.0024
GLN 521
0.0033
ALA 522
0.0036
ALA 523
0.0041
TRP 524
0.0041
LYS 525
0.0045
TYR 526
0.0061
ALA 527
0.0075
LYS 528
0.0074
GLU 529
0.0096
ASN 530
0.0106
ASN 531
0.0128
ILE 532
0.0107
ASP 533
0.0054
PHE 534
0.0049
ILE 535
0.0045
THR 536
0.0047
ILE 537
0.0025
ILE 538
0.0014
PRO 539
0.0025
THR 540
0.0037
LEU 541
0.0047
VAL 542
0.0046
VAL 543
0.0043
GLY 544
0.0047
PRO 545
0.0078
PHE 546
0.0067
ILE 547
0.0058
MET 548
0.0050
SER 549
0.0053
SER 550
0.0034
MET 551
0.0032
PRO 552
0.0044
PRO 553
0.0047
SER 554
0.0050
LEU 555
0.0043
ILE 556
0.0035
THR 557
0.0047
ALA 558
0.0047
LEU 559
0.0032
SER 560
0.0028
PRO 561
0.0036
ILE 562
0.0028
THR 563
0.0031
GLY 564
0.0032
ASN 565
0.0056
GLU 566
0.0057
ALA 567
0.0075
HIE 568
0.0069
TYR 569
0.0041
SER 570
0.0041
ILE 571
0.0045
ILE 572
0.0035
ARG 573
0.0100
GLN 574
0.0103
GLY 575
0.0104
GLN 576
0.0107
PHE 577
0.0032
VAL 578
0.0034
HIE 579
0.0051
LEU 580
0.0059
ASP 581
0.0056
ASP 582
0.0057
LEU 583
0.0050
CYS 584
0.0055
ASN 585
0.0043
ALA 586
0.0042
HID 587
0.0033
ILE 588
0.0033
TYR 589
0.0040
LEU 590
0.0038
PHE 591
0.0025
GLU 592
0.0021
ASN 593
0.0075
PRO 594
0.0131
LYS 595
0.0191
ALA 596
0.0149
GLU 597
0.0041
GLY 598
0.0042
ARG 599
0.0048
TYR 600
0.0056
ILE 601
0.0018
CYS 602
0.0030
SER 603
0.0035
SER 604
0.0039
HIE 605
0.0084
ASP 606
0.0083
CYS 607
0.0082
ILE 608
0.0096
ILE 609
0.0054
LEU 610
0.0057
ASP 611
0.0049
LEU 612
0.0048
ALA 613
0.0046
LYS 614
0.0048
MET 615
0.0033
LEU 616
0.0021
ARG 617
0.0032
GLU 618
0.0038
LYS 619
0.0026
TYR 620
0.0029
PRO 621
0.0103
GLU 622
0.0085
TYR 623
0.0066
ASN 624
0.0083
ILE 625
0.0051
PRO 626
0.0051
THR 627
0.0048
GLU 628
0.0053
PHE 629
0.0016
LYS 630
0.0063
GLY 631
0.0067
VAL 632
0.0039
ASP 633
0.0061
GLU 634
0.0233
ASN 635
0.0272
LEU 636
0.0129
LYS 637
0.0197
SER 638
0.0187
VAL 639
0.0176
CYS 640
0.0164
PHE 641
0.0070
SER 642
0.0032
SER 643
0.0035
LYS 644
0.0049
LYS 645
0.0074
LEU 646
0.0079
THR 647
0.0091
ASP 648
0.0096
LEU 649
0.0090
GLY 650
0.0105
PHE 651
0.0098
GLU 652
0.0120
PHE 653
0.0071
LYS 654
0.0084
TYR 655
0.0078
SER 656
0.0068
LEU 657
0.0046
GLU 658
0.0068
ASP 659
0.0073
MET 660
0.0054
PHE 661
0.0034
THR 662
0.0041
GLY 663
0.0056
ALA 664
0.0053
VAL 665
0.0063
ASP 666
0.0086
THR 667
0.0090
CYS 668
0.0067
ARG 669
0.0091
ALA 670
0.0139
LYS 671
0.0121
GLY 672
0.0110
LEU 673
0.0071
LEU 674
0.0058
PRO 675
0.0075
PRO 676
0.0100
SER 677
0.0033
HIE 678
0.0035
GLU 679
0.0038
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.