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 = 0.0467
VAL 1
0.0104
THR 2
0.0096
SER 3
0.0091
VAL 4
0.0091
ALA 5
0.0063
PRO 6
0.0059
ARG 7
0.0064
VAL 8
0.0063
GLU 9
0.0067
SER 10
0.0068
LEU 11
0.0066
SER 12
0.0065
SER 13
0.0070
SER 14
0.0071
GLY 15
0.0071
ILE 16
0.0072
GLN 17
0.0070
SER 18
0.0070
ILE 19
0.0069
PRO 20
0.0066
LYS 21
0.0051
GLU 22
0.0049
TYR 23
0.0061
ILE 24
0.0071
ARG 25
0.0076
PRO 26
0.0090
GLN 27
0.0112
GLU 28
0.0126
GLU 29
0.0112
LEU 30
0.0109
THR 31
0.0127
SER 32
0.0123
ILE 33
0.0109
GLY 34
0.0112
ASN 35
0.0106
VAL 36
0.0098
PHE 37
0.0108
GLU 38
0.0120
GLU 39
0.0115
GLU 40
0.0105
LYS 41
0.0123
LYS 42
0.0131
ASP 43
0.0119
GLU 44
0.0130
GLY 45
0.0114
PRO 46
0.0094
GLN 47
0.0070
VAL 48
0.0050
PRO 49
0.0025
THR 50
0.0016
ILE 51
0.0017
ASP 52
0.0043
LEU 53
0.0059
LYS 54
0.0095
ASP 55
0.0105
ILE 56
0.0104
GLU 57
0.0135
SER 58
0.0188
GLU 59
0.0262
ASP 60
0.0254
GLU 61
0.0225
VAL 62
0.0191
VAL 63
0.0157
ARG 64
0.0145
GLU 65
0.0126
ARG 66
0.0091
CYS 67
0.0065
ARG 68
0.0076
GLU 69
0.0059
GLU 70
0.0031
LEU 71
0.0038
LYS 72
0.0059
LYS 73
0.0044
ALA 74
0.0037
ALA 75
0.0054
MET 76
0.0064
GLU 77
0.0067
TRP 78
0.0060
GLY 79
0.0062
VAL 80
0.0044
MET 81
0.0029
HIE 82
0.0019
LEU 83
0.0005
VAL 84
0.0027
ASN 85
0.0049
HIE 86
0.0025
GLY 87
0.0035
ILE 88
0.0013
SER 89
0.0019
ASP 90
0.0030
ASP 91
0.0035
LEU 92
0.0022
ILE 93
0.0026
ASN 94
0.0039
ARG 95
0.0039
VAL 96
0.0039
LYS 97
0.0045
VAL 98
0.0052
ALA 99
0.0053
GLY 100
0.0057
GLU 101
0.0060
THR 102
0.0062
PHE 103
0.0066
PHE 104
0.0072
ASN 105
0.0073
LEU 106
0.0078
PRO 107
0.0085
MET 108
0.0086
GLU 109
0.0092
GLU 110
0.0084
LYS 111
0.0079
GLU 112
0.0086
LYS 113
0.0080
TYR 114
0.0073
ALA 115
0.0073
ASN 116
0.0073
ASP 117
0.0034
GLN 118
0.0027
ALA 119
0.0057
SER 120
0.0052
GLY 121
0.0046
LYS 122
0.0054
ILE 123
0.0060
ALA 124
0.0075
GLY 125
0.0070
TYR 126
0.0069
GLY 127
0.0068
SER 128
0.0065
LYS 129
0.0036
LEU 130
0.0022
ALA 131
0.0017
ASN 132
0.0036
ASN 133
0.0048
ALA 134
0.0050
SER 135
0.0032
GLY 136
0.0034
GLN 137
0.0041
LEU 138
0.0045
GLU 139
0.0052
TRP 140
0.0053
GLU 141
0.0064
ASP 142
0.0066
TYR 143
0.0066
PHE 144
0.0066
PHE 145
0.0072
HID 146
0.0066
LEU 147
0.0064
ILE 148
0.0052
PHE 149
0.0059
PRO 150
0.0065
GLU 151
0.0063
ASP 152
0.0077
LYS 153
0.0078
ARG 154
0.0069
ASP 155
0.0069
MET 156
0.0059
THR 157
0.0068
ILE 158
0.0074
TRP 159
0.0065
PRO 160
0.0067
LYS 161
0.0066
THR 162
0.0067
PRO 163
0.0063
SER 164
0.0053
ASP 165
0.0044
TYR 166
0.0048
VAL 167
0.0045
PRO 168
0.0032
ALA 169
0.0028
THR 170
0.0035
CYS 171
0.0033
GLU 172
0.0019
TYR 173
0.0021
SER 174
0.0035
VAL 175
0.0032
LYS 176
0.0023
LEU 177
0.0033
ARG 178
0.0044
SER 179
0.0040
LEU 180
0.0034
ALA 181
0.0051
THR 182
0.0063
LYS 183
0.0056
ILE 184
0.0050
LEU 185
0.0065
SER 186
0.0069
VAL 187
0.0063
LEU 188
0.0066
SER 189
0.0073
LEU 190
0.0070
GLY 191
0.0060
LEU 192
0.0066
GLY 193
0.0065
LEU 194
0.0069
GLU 195
0.0071
GLU 196
0.0067
GLY 197
0.0064
ARG 198
0.0068
LEU 199
0.0066
GLU 200
0.0070
LYS 201
0.0064
GLU 202
0.0065
VAL 203
0.0067
GLY 204
0.0074
GLY 205
0.0072
MET 206
0.0068
GLU 207
0.0076
GLU 208
0.0076
LEU 209
0.0072
LEU 210
0.0069
LEU 211
0.0059
GLN 212
0.0060
LYN 213
0.0053
LYS 214
0.0060
ILE 215
0.0058
ASN 216
0.0066
TYR 217
0.0063
TYR 218
0.0068
PRO 219
0.0069
LYS 220
0.0074
CYS 221
0.0075
PRO 222
0.0078
GLN 223
0.0086
PRO 224
0.0088
GLU 225
0.0097
LEU 226
0.0092
ALA 227
0.0082
LEU 228
0.0078
GLY 229
0.0067
VAL 230
0.0068
GLU 231
0.0077
ALA 232
0.0085
HD1 233
0.0069
THR 234
0.0065
AP1 235
0.0055
VAL 236
0.0062
SER 237
0.0066
ALA 238
0.0064
LEU 239
0.0054
THR 240
0.0048
PHE 241
0.0040
ILE 242
0.0041
LEU 243
0.0037
HID 244
0.0049
ASN 245
0.0057
MET 246
0.0062
VAL 247
0.0074
PRO 248
0.0078
GLY 249
0.0078
LEU 250
0.0071
GLN 251
0.0080
LEU 252
0.0079
PHE 253
0.0094
TYR 254
0.0102
GLU 255
0.0125
GLY 256
0.0139
LYS 257
0.0124
TRP 258
0.0110
VAL 259
0.0101
THR 260
0.0093
ALA 261
0.0067
LYS 262
0.0061
CYS 263
0.0064
VAL 264
0.0049
PRO 265
0.0042
ASN 266
0.0028
SER 267
0.0020
ILE 268
0.0021
ILE 269
0.0026
MET 270
0.0032
HIE 271
0.0048
ILE 272
0.0057
GLY 273
0.0057
ASP 274
0.0062
THR 275
0.0064
ILE 276
0.0058
GLU 277
0.0056
ILE 278
0.0057
LEU 279
0.0057
SER 280
0.0053
ASN 281
0.0051
GLY 282
0.0057
LYS 283
0.0054
TYR 284
0.0063
LYS 285
0.0070
SER 286
0.0069
ILE 287
0.0062
LEU 288
0.0077
HD2 289
0.0077
ARG 290
0.0080
GLY 291
0.0075
LEU 292
0.0084
VAL 293
0.0080
ASN 294
0.0082
LYS 295
0.0086
GLU 296
0.0083
LYS 297
0.0077
VAL 298
0.0070
ARG 299
0.0069
ILE 300
0.0061
SER 301
0.0057
TRP 302
0.0047
ALA 303
0.0052
VAL 304
0.0048
PHE 305
0.0056
CYS 306
0.0058
GLU 307
0.0062
PRO 308
0.0066
PRO 309
0.0036
LYS 310
0.0038
GLU 311
0.0032
LYS 312
0.0025
ILE 313
0.0033
ILE 314
0.0030
LEU 315
0.0035
LYS 316
0.0035
PRO 317
0.0052
LEU 318
0.0059
PRO 319
0.0071
GLU 320
0.0070
THR 321
0.0079
VAL 322
0.0144
SER 323
0.0266
GLU 324
0.0378
THR 325
0.0467
GLU 326
0.0346
PRO 327
0.0216
PRO 328
0.0068
LEU 329
0.0043
PHE 330
0.0041
PRO 331
0.0035
PRO 332
0.0034
ARG 333
0.0036
THR 334
0.0035
PHE 335
0.0038
SER 336
0.0038
GLN 337
0.0049
HIE 338
0.0043
ILE 339
0.0043
GLN 340
0.0050
HIE 341
0.0051
LYS 342
0.0037
LEU 343
0.0039
PHE 344
0.0045
ARG 345
0.0042
LYS 346
0.0030
THR 347
0.0031
GLN 348
0.0031
GLU 349
0.0042
ALA 350
0.0024
LEU 351
0.0036
LEU 352
0.0027
SER 354
0.0049
GLU 355
0.0048
THR 356
0.0044
VAL 357
0.0019
CYS 358
0.0019
VAL 359
0.0020
THR 360
0.0041
GLY 361
0.0049
ALA 362
0.0027
SER 363
0.0027
GLY 364
0.0047
PHE 365
0.0054
ILE 366
0.0061
GLY 367
0.0046
SER 368
0.0038
TRP 369
0.0048
LEU 370
0.0045
VAL 371
0.0027
MET 372
0.0043
ARG 373
0.0057
LEU 374
0.0042
LEU 375
0.0052
GLU 376
0.0071
ARG 377
0.0071
GLY 378
0.0069
TYR 379
0.0047
THR 380
0.0047
VAL 381
0.0031
ARG 382
0.0032
ALA 383
0.0023
THR 384
0.0041
VAL 385
0.0049
ARG 386
0.0073
ASP 387
0.0070
PRO 388
0.0060
THR 389
0.0079
ASN 390
0.0062
VAL 391
0.0048
LYS 392
0.0033
LYS 393
0.0030
VAL 394
0.0021
LYS 395
0.0026
HIE 396
0.0024
LEU 397
0.0022
LEU 398
0.0045
ASP 399
0.0059
LEU 400
0.0061
PRO 401
0.0097
LYS 402
0.0105
ALA 403
0.0076
GLU 404
0.0096
THR 405
0.0101
HIE 406
0.0075
LEU 407
0.0056
THR 408
0.0060
LEU 409
0.0047
TRP 410
0.0059
LYS 411
0.0075
ALA 412
0.0077
ASP 413
0.0079
LEU 414
0.0094
ALA 415
0.0116
ASP 416
0.0115
GLU 417
0.0102
GLY 418
0.0106
SER 419
0.0091
PHE 420
0.0072
ASP 421
0.0088
GLU 422
0.0089
ALA 423
0.0065
ILE 424
0.0056
LYS 425
0.0074
GLY 426
0.0065
CYS 427
0.0040
THR 428
0.0027
GLY 429
0.0014
VAL 430
0.0024
PHE 431
0.0036
HIE 432
0.0054
VAL 433
0.0070
ALA 434
0.0081
THR 435
0.0107
PRO 436
0.0124
MET 437
0.0206
ASP 438
0.0258
PHE 439
0.0286
GLU 440
0.0354
SER 441
0.0366
LYS 442
0.0416
ASP 443
0.0337
PRO 444
0.0268
GLU 445
0.0216
ASN 446
0.0235
GLU 447
0.0255
VAL 448
0.0201
ILE 449
0.0166
LYS 450
0.0162
PRO 451
0.0143
THR 452
0.0117
ILE 453
0.0116
GLU 454
0.0116
GLY 455
0.0095
MET 456
0.0080
LEU 457
0.0087
GLY 458
0.0085
ILE 459
0.0069
MET 460
0.0067
LYS 461
0.0080
SER 462
0.0073
CYS 463
0.0057
ALA 464
0.0064
ALA 465
0.0081
ALA 466
0.0065
LYS 467
0.0058
THR 468
0.0048
VAL 469
0.0030
ARG 470
0.0016
ARG 471
0.0028
LEU 472
0.0041
VAL 473
0.0051
PHE 474
0.0066
THR 475
0.0077
SER 476
0.0094
SER 477
0.0107
ALA 478
0.0118
GLY 479
0.0124
THR 480
0.0113
VAL 481
0.0098
ASN 482
0.0108
ILE 483
0.0109
GLN 484
0.0104
GLU 485
0.0080
HIE 486
0.0074
GLN 487
0.0086
LEU 488
0.0087
PRO 489
0.0100
VAL 490
0.0102
TYR 491
0.0105
ASP 492
0.0108
GLU 493
0.0085
SER 494
0.0088
CYS 495
0.0091
TRP 496
0.0088
SER 497
0.0089
ASP 498
0.0088
MET 499
0.0089
GLU 500
0.0091
PHE 501
0.0101
CYS 502
0.0116
ARG 503
0.0115
ALA 504
0.0115
LYS 505
0.0134
LYS 506
0.0161
MET 507
0.0180
THR 508
0.0213
ALA 509
0.0212
TRP 510
0.0186
MET 511
0.0178
TYR 512
0.0165
PHE 513
0.0139
VAL 514
0.0133
SER 515
0.0126
LYS 516
0.0112
THR 517
0.0106
LEU 518
0.0102
ALA 519
0.0093
GLU 520
0.0081
GLN 521
0.0080
ALA 522
0.0076
ALA 523
0.0069
TRP 524
0.0064
LYS 525
0.0057
TYR 526
0.0057
ALA 527
0.0061
LYS 528
0.0055
GLU 529
0.0058
ASN 530
0.0057
ASN 531
0.0047
ILE 532
0.0046
ASP 533
0.0042
PHE 534
0.0053
ILE 535
0.0062
THR 536
0.0074
ILE 537
0.0089
ILE 538
0.0097
PRO 539
0.0094
THR 540
0.0102
LEU 541
0.0090
VAL 542
0.0085
VAL 543
0.0072
GLY 544
0.0069
PRO 545
0.0067
PHE 546
0.0058
ILE 547
0.0050
MET 548
0.0043
SER 549
0.0046
SER 550
0.0044
MET 551
0.0046
PRO 552
0.0062
PRO 553
0.0072
SER 554
0.0070
LEU 555
0.0057
ILE 556
0.0051
THR 557
0.0070
ALA 558
0.0047
LEU 559
0.0030
SER 560
0.0051
PRO 561
0.0057
ILE 562
0.0056
THR 563
0.0068
GLY 564
0.0091
ASN 565
0.0119
GLU 566
0.0137
ALA 567
0.0145
HIE 568
0.0108
TYR 569
0.0091
SER 570
0.0114
ILE 571
0.0113
ILE 572
0.0070
ARG 573
0.0073
GLN 574
0.0051
GLY 575
0.0072
GLN 576
0.0100
PHE 577
0.0084
VAL 578
0.0092
HIE 579
0.0085
LEU 580
0.0080
ASP 581
0.0077
ASP 582
0.0093
LEU 583
0.0086
CYS 584
0.0074
ASN 585
0.0077
ALA 586
0.0084
HID 587
0.0068
ILE 588
0.0059
TYR 589
0.0068
LEU 590
0.0066
PHE 591
0.0046
GLU 592
0.0054
ASN 593
0.0071
PRO 594
0.0066
LYS 595
0.0086
ALA 596
0.0084
GLU 597
0.0084
GLY 598
0.0090
ARG 599
0.0091
TYR 600
0.0090
ILE 601
0.0111
CYS 602
0.0100
SER 603
0.0100
SER 604
0.0102
HIE 605
0.0092
ASP 606
0.0080
CYS 607
0.0049
ILE 608
0.0034
ILE 609
0.0043
LEU 610
0.0064
ASP 611
0.0060
LEU 612
0.0040
ALA 613
0.0063
LYS 614
0.0086
MET 615
0.0078
LEU 616
0.0064
ARG 617
0.0096
GLU 618
0.0111
LYS 619
0.0105
TYR 620
0.0099
PRO 621
0.0112
GLU 622
0.0110
TYR 623
0.0093
ASN 624
0.0101
ILE 625
0.0095
PRO 626
0.0124
THR 627
0.0151
GLU 628
0.0182
PHE 629
0.0170
LYS 630
0.0226
GLY 631
0.0218
VAL 632
0.0146
ASP 633
0.0158
GLU 634
0.0125
ASN 635
0.0090
LEU 636
0.0060
LYS 637
0.0072
SER 638
0.0082
VAL 639
0.0099
CYS 640
0.0108
PHE 641
0.0113
SER 642
0.0120
SER 643
0.0115
LYS 644
0.0128
LYS 645
0.0125
LEU 646
0.0109
THR 647
0.0120
ASP 648
0.0131
LEU 649
0.0120
GLY 650
0.0122
PHE 651
0.0112
GLU 652
0.0118
PHE 653
0.0111
LYS 654
0.0106
TYR 655
0.0091
SER 656
0.0086
LEU 657
0.0078
GLU 658
0.0078
ASP 659
0.0084
MET 660
0.0069
PHE 661
0.0056
THR 662
0.0069
GLY 663
0.0075
ALA 664
0.0052
VAL 665
0.0047
ASP 666
0.0065
THR 667
0.0054
CYS 668
0.0033
ARG 669
0.0053
ALA 670
0.0059
LYS 671
0.0037
GLY 672
0.0036
LEU 673
0.0023
LEU 674
0.0037
PRO 675
0.0064
PRO 676
0.0084
SER 677
0.0098
HIE 678
0.0083
GLU 679
0.0096
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.