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 = 0.0310
VAL 1
0.0082
THR 2
0.0083
SER 3
0.0081
VAL 4
0.0088
ALA 5
0.0042
PRO 6
0.0022
ARG 7
0.0008
VAL 8
0.0014
GLU 9
0.0038
SER 10
0.0036
LEU 11
0.0035
SER 12
0.0044
SER 13
0.0046
SER 14
0.0047
GLY 15
0.0039
ILE 16
0.0040
GLN 17
0.0014
SER 18
0.0021
ILE 19
0.0034
PRO 20
0.0043
LYS 21
0.0064
GLU 22
0.0063
TYR 23
0.0079
ILE 24
0.0086
ARG 25
0.0139
PRO 26
0.0146
GLN 27
0.0145
GLU 28
0.0165
GLU 29
0.0155
LEU 30
0.0129
THR 31
0.0137
SER 32
0.0120
ILE 33
0.0047
GLY 34
0.0031
ASN 35
0.0043
VAL 36
0.0047
PHE 37
0.0070
GLU 38
0.0080
GLU 39
0.0059
GLU 40
0.0050
LYS 41
0.0156
LYS 42
0.0074
ASP 43
0.0187
GLU 44
0.0190
GLY 45
0.0083
PRO 46
0.0052
GLN 47
0.0026
VAL 48
0.0018
PRO 49
0.0045
THR 50
0.0073
ILE 51
0.0048
ASP 52
0.0080
LEU 53
0.0067
LYS 54
0.0076
ASP 55
0.0062
ILE 56
0.0064
GLU 57
0.0079
SER 58
0.0073
GLU 59
0.0065
ASP 60
0.0074
GLU 61
0.0039
VAL 62
0.0072
VAL 63
0.0085
ARG 64
0.0060
GLU 65
0.0055
ARG 66
0.0085
CYS 67
0.0058
ARG 68
0.0063
GLU 69
0.0057
GLU 70
0.0039
LEU 71
0.0031
LYS 72
0.0053
LYS 73
0.0068
ALA 74
0.0063
ALA 75
0.0056
MET 76
0.0082
GLU 77
0.0068
TRP 78
0.0047
GLY 79
0.0048
VAL 80
0.0033
MET 81
0.0032
HIE 82
0.0062
LEU 83
0.0076
VAL 84
0.0118
ASN 85
0.0095
HIE 86
0.0095
GLY 87
0.0118
ILE 88
0.0134
SER 89
0.0201
ASP 90
0.0180
ASP 91
0.0206
LEU 92
0.0176
ILE 93
0.0111
ASN 94
0.0105
ARG 95
0.0101
VAL 96
0.0074
LYS 97
0.0037
VAL 98
0.0029
ALA 99
0.0059
GLY 100
0.0075
GLU 101
0.0092
THR 102
0.0112
PHE 103
0.0088
PHE 104
0.0073
ASN 105
0.0140
LEU 106
0.0115
PRO 107
0.0103
MET 108
0.0073
GLU 109
0.0071
GLU 110
0.0051
LYS 111
0.0029
GLU 112
0.0037
LYS 113
0.0059
TYR 114
0.0067
ALA 115
0.0060
ASN 116
0.0074
ASP 117
0.0113
GLN 118
0.0073
ALA 119
0.0144
SER 120
0.0100
GLY 121
0.0119
LYS 122
0.0067
ILE 123
0.0070
ALA 124
0.0063
GLY 125
0.0052
TYR 126
0.0030
GLY 127
0.0029
SER 128
0.0026
LYS 129
0.0083
LEU 130
0.0051
ALA 131
0.0044
ASN 132
0.0057
ASN 133
0.0113
ALA 134
0.0081
SER 135
0.0053
GLY 136
0.0071
GLN 137
0.0081
LEU 138
0.0063
GLU 139
0.0053
TRP 140
0.0035
GLU 141
0.0018
ASP 142
0.0008
TYR 143
0.0012
PHE 144
0.0020
PHE 145
0.0028
HID 146
0.0033
LEU 147
0.0033
ILE 148
0.0042
PHE 149
0.0083
PRO 150
0.0112
GLU 151
0.0159
ASP 152
0.0192
LYS 153
0.0127
ARG 154
0.0119
ASP 155
0.0121
MET 156
0.0115
THR 157
0.0091
ILE 158
0.0066
TRP 159
0.0055
PRO 160
0.0054
LYS 161
0.0117
THR 162
0.0122
PRO 163
0.0153
SER 164
0.0187
ASP 165
0.0066
TYR 166
0.0048
VAL 167
0.0047
PRO 168
0.0053
ALA 169
0.0066
THR 170
0.0050
CYS 171
0.0082
GLU 172
0.0104
TYR 173
0.0097
SER 174
0.0097
VAL 175
0.0121
LYS 176
0.0109
LEU 177
0.0078
ARG 178
0.0082
SER 179
0.0085
LEU 180
0.0082
ALA 181
0.0075
THR 182
0.0076
LYS 183
0.0070
ILE 184
0.0068
LEU 185
0.0045
SER 186
0.0037
VAL 187
0.0032
LEU 188
0.0045
SER 189
0.0077
LEU 190
0.0136
GLY 191
0.0158
LEU 192
0.0156
GLY 193
0.0310
LEU 194
0.0214
GLU 195
0.0226
GLU 196
0.0179
GLY 197
0.0064
ARG 198
0.0038
LEU 199
0.0030
GLU 200
0.0047
LYS 201
0.0040
GLU 202
0.0039
VAL 203
0.0042
GLY 204
0.0042
GLY 205
0.0122
MET 206
0.0166
GLU 207
0.0180
GLU 208
0.0108
LEU 209
0.0041
LEU 210
0.0031
LEU 211
0.0031
GLN 212
0.0018
LYN 213
0.0027
LYS 214
0.0026
ILE 215
0.0022
ASN 216
0.0025
TYR 217
0.0056
TYR 218
0.0053
PRO 219
0.0060
LYS 220
0.0068
CYS 221
0.0030
PRO 222
0.0038
GLN 223
0.0034
PRO 224
0.0022
GLU 225
0.0046
LEU 226
0.0061
ALA 227
0.0065
LEU 228
0.0069
GLY 229
0.0028
VAL 230
0.0040
GLU 231
0.0049
ALA 232
0.0039
HD1 233
0.0033
THR 234
0.0033
AP1 235
0.0030
VAL 236
0.0031
SER 237
0.0041
ALA 238
0.0049
LEU 239
0.0057
THR 240
0.0056
PHE 241
0.0069
ILE 242
0.0060
LEU 243
0.0057
HID 244
0.0055
ASN 245
0.0133
MET 246
0.0136
VAL 247
0.0116
PRO 248
0.0099
GLY 249
0.0029
LEU 250
0.0028
GLN 251
0.0031
LEU 252
0.0031
PHE 253
0.0021
TYR 254
0.0021
GLU 255
0.0031
GLY 256
0.0034
LYS 257
0.0022
TRP 258
0.0019
VAL 259
0.0026
THR 260
0.0025
ALA 261
0.0042
LYS 262
0.0067
CYS 263
0.0124
VAL 264
0.0175
PRO 265
0.0246
ASN 266
0.0206
SER 267
0.0143
ILE 268
0.0097
ILE 269
0.0048
MET 270
0.0042
HIE 271
0.0049
ILE 272
0.0059
GLY 273
0.0052
ASP 274
0.0033
THR 275
0.0037
ILE 276
0.0042
GLU 277
0.0088
ILE 278
0.0073
LEU 279
0.0060
SER 280
0.0061
ASN 281
0.0089
GLY 282
0.0109
LYS 283
0.0106
TYR 284
0.0100
LYS 285
0.0053
SER 286
0.0049
ILE 287
0.0042
LEU 288
0.0045
HD2 289
0.0015
ARG 290
0.0016
GLY 291
0.0021
LEU 292
0.0026
VAL 293
0.0046
ASN 294
0.0079
LYS 295
0.0114
GLU 296
0.0154
LYS 297
0.0133
VAL 298
0.0108
ARG 299
0.0094
ILE 300
0.0087
SER 301
0.0050
TRP 302
0.0050
ALA 303
0.0056
VAL 304
0.0058
PHE 305
0.0043
CYS 306
0.0049
GLU 307
0.0031
PRO 308
0.0033
PRO 309
0.0091
LYS 310
0.0120
GLU 311
0.0116
LYS 312
0.0083
ILE 313
0.0086
ILE 314
0.0090
LEU 315
0.0093
LYS 316
0.0098
PRO 317
0.0088
LEU 318
0.0075
PRO 319
0.0067
GLU 320
0.0074
THR 321
0.0114
VAL 322
0.0093
SER 323
0.0075
GLU 324
0.0042
THR 325
0.0116
GLU 326
0.0066
PRO 327
0.0046
PRO 328
0.0098
LEU 329
0.0064
PHE 330
0.0106
PRO 331
0.0139
PRO 332
0.0167
ARG 333
0.0139
THR 334
0.0139
PHE 335
0.0139
SER 336
0.0131
GLN 337
0.0148
HIE 338
0.0137
ILE 339
0.0132
GLN 340
0.0127
HIE 341
0.0107
LYS 342
0.0138
LEU 343
0.0158
PHE 344
0.0120
ARG 345
0.0104
LYS 346
0.0148
THR 347
0.0229
GLN 348
0.0195
GLU 349
0.0142
ALA 350
0.0106
LEU 351
0.0195
LEU 352
0.0213
SER 354
0.0113
GLU 355
0.0105
THR 356
0.0087
VAL 357
0.0057
CYS 358
0.0045
VAL 359
0.0035
THR 360
0.0030
GLY 361
0.0047
ALA 362
0.0045
SER 363
0.0053
GLY 364
0.0058
PHE 365
0.0032
ILE 366
0.0035
GLY 367
0.0052
SER 368
0.0059
TRP 369
0.0062
LEU 370
0.0061
VAL 371
0.0058
MET 372
0.0057
ARG 373
0.0082
LEU 374
0.0080
LEU 375
0.0067
GLU 376
0.0076
ARG 377
0.0101
GLY 378
0.0088
TYR 379
0.0088
THR 380
0.0074
VAL 381
0.0053
ARG 382
0.0051
ALA 383
0.0052
THR 384
0.0055
VAL 385
0.0084
ARG 386
0.0109
ASP 387
0.0125
PRO 388
0.0114
THR 389
0.0198
ASN 390
0.0107
VAL 391
0.0056
LYS 392
0.0124
LYS 393
0.0067
VAL 394
0.0039
LYS 395
0.0051
HIE 396
0.0071
LEU 397
0.0029
LEU 398
0.0041
ASP 399
0.0065
LEU 400
0.0056
PRO 401
0.0115
LYS 402
0.0072
ALA 403
0.0058
GLU 404
0.0132
THR 405
0.0070
HIE 406
0.0029
LEU 407
0.0034
THR 408
0.0077
LEU 409
0.0073
TRP 410
0.0075
LYS 411
0.0091
ALA 412
0.0086
ASP 413
0.0026
LEU 414
0.0033
ALA 415
0.0028
ASP 416
0.0031
GLU 417
0.0046
GLY 418
0.0045
SER 419
0.0021
PHE 420
0.0019
ASP 421
0.0019
GLU 422
0.0031
ALA 423
0.0029
ILE 424
0.0015
LYS 425
0.0034
GLY 426
0.0047
CYS 427
0.0045
THR 428
0.0057
GLY 429
0.0031
VAL 430
0.0017
PHE 431
0.0008
HIE 432
0.0015
VAL 433
0.0042
ALA 434
0.0048
THR 435
0.0068
PRO 436
0.0084
MET 437
0.0133
ASP 438
0.0139
PHE 439
0.0115
GLU 440
0.0138
SER 441
0.0140
LYS 442
0.0124
ASP 443
0.0054
PRO 444
0.0124
GLU 445
0.0068
ASN 446
0.0062
GLU 447
0.0074
VAL 448
0.0096
ILE 449
0.0061
LYS 450
0.0054
PRO 451
0.0050
THR 452
0.0067
ILE 453
0.0046
GLU 454
0.0047
GLY 455
0.0048
MET 456
0.0051
LEU 457
0.0066
GLY 458
0.0062
ILE 459
0.0060
MET 460
0.0077
LYS 461
0.0082
SER 462
0.0051
CYS 463
0.0059
ALA 464
0.0071
ALA 465
0.0059
ALA 466
0.0023
LYS 467
0.0108
THR 468
0.0073
VAL 469
0.0053
ARG 470
0.0053
ARG 471
0.0057
LEU 472
0.0067
VAL 473
0.0035
PHE 474
0.0029
THR 475
0.0025
SER 476
0.0031
SER 477
0.0032
ALA 478
0.0024
GLY 479
0.0035
THR 480
0.0029
VAL 481
0.0027
ASN 482
0.0026
ILE 483
0.0025
GLN 484
0.0027
GLU 485
0.0036
HIE 486
0.0034
GLN 487
0.0049
LEU 488
0.0072
PRO 489
0.0085
VAL 490
0.0096
TYR 491
0.0076
ASP 492
0.0093
GLU 493
0.0084
SER 494
0.0096
CYS 495
0.0069
TRP 496
0.0050
SER 497
0.0046
ASP 498
0.0045
MET 499
0.0045
GLU 500
0.0046
PHE 501
0.0038
CYS 502
0.0049
ARG 503
0.0050
ALA 504
0.0047
LYS 505
0.0073
LYS 506
0.0083
MET 507
0.0078
THR 508
0.0083
ALA 509
0.0086
TRP 510
0.0074
MET 511
0.0092
TYR 512
0.0091
PHE 513
0.0055
VAL 514
0.0055
SER 515
0.0064
LYS 516
0.0060
THR 517
0.0030
LEU 518
0.0033
ALA 519
0.0042
GLU 520
0.0041
GLN 521
0.0039
ALA 522
0.0063
ALA 523
0.0070
TRP 524
0.0062
LYS 525
0.0114
TYR 526
0.0131
ALA 527
0.0130
LYS 528
0.0136
GLU 529
0.0187
ASN 530
0.0225
ASN 531
0.0227
ILE 532
0.0189
ASP 533
0.0112
PHE 534
0.0095
ILE 535
0.0087
THR 536
0.0069
ILE 537
0.0032
ILE 538
0.0029
PRO 539
0.0033
THR 540
0.0037
LEU 541
0.0051
VAL 542
0.0039
VAL 543
0.0042
GLY 544
0.0040
PRO 545
0.0046
PHE 546
0.0059
ILE 547
0.0076
MET 548
0.0082
SER 549
0.0139
SER 550
0.0113
MET 551
0.0079
PRO 552
0.0069
PRO 553
0.0051
SER 554
0.0046
LEU 555
0.0048
ILE 556
0.0061
THR 557
0.0053
ALA 558
0.0052
LEU 559
0.0048
SER 560
0.0041
PRO 561
0.0025
ILE 562
0.0026
THR 563
0.0033
GLY 564
0.0029
ASN 565
0.0029
GLU 566
0.0033
ALA 567
0.0035
HIE 568
0.0037
TYR 569
0.0044
SER 570
0.0055
ILE 571
0.0055
ILE 572
0.0057
ARG 573
0.0080
GLN 574
0.0067
GLY 575
0.0076
GLN 576
0.0082
PHE 577
0.0064
VAL 578
0.0054
HIE 579
0.0050
LEU 580
0.0035
ASP 581
0.0068
ASP 582
0.0065
LEU 583
0.0045
CYS 584
0.0064
ASN 585
0.0063
ALA 586
0.0047
HID 587
0.0050
ILE 588
0.0069
TYR 589
0.0047
LEU 590
0.0056
PHE 591
0.0057
GLU 592
0.0048
ASN 593
0.0065
PRO 594
0.0161
LYS 595
0.0202
ALA 596
0.0166
GLU 597
0.0082
GLY 598
0.0065
ARG 599
0.0058
TYR 600
0.0065
ILE 601
0.0052
CYS 602
0.0060
SER 603
0.0064
SER 604
0.0080
HIE 605
0.0080
ASP 606
0.0076
CYS 607
0.0069
ILE 608
0.0081
ILE 609
0.0059
LEU 610
0.0057
ASP 611
0.0027
LEU 612
0.0022
ALA 613
0.0056
LYS 614
0.0093
MET 615
0.0078
LEU 616
0.0038
ARG 617
0.0091
GLU 618
0.0128
LYS 619
0.0111
TYR 620
0.0079
PRO 621
0.0145
GLU 622
0.0095
TYR 623
0.0058
ASN 624
0.0098
ILE 625
0.0070
PRO 626
0.0085
THR 627
0.0102
GLU 628
0.0094
PHE 629
0.0047
LYS 630
0.0145
GLY 631
0.0085
VAL 632
0.0088
ASP 633
0.0139
GLU 634
0.0151
ASN 635
0.0112
LEU 636
0.0082
LYS 637
0.0050
SER 638
0.0070
VAL 639
0.0073
CYS 640
0.0090
PHE 641
0.0082
SER 642
0.0102
SER 643
0.0099
LYS 644
0.0122
LYS 645
0.0078
LEU 646
0.0082
THR 647
0.0083
ASP 648
0.0083
LEU 649
0.0081
GLY 650
0.0057
PHE 651
0.0058
GLU 652
0.0055
PHE 653
0.0116
LYS 654
0.0146
TYR 655
0.0124
SER 656
0.0141
LEU 657
0.0082
GLU 658
0.0076
ASP 659
0.0068
MET 660
0.0059
PHE 661
0.0055
THR 662
0.0057
GLY 663
0.0068
ALA 664
0.0058
VAL 665
0.0057
ASP 666
0.0045
THR 667
0.0057
CYS 668
0.0075
ARG 669
0.0077
ALA 670
0.0067
LYS 671
0.0106
GLY 672
0.0121
LEU 673
0.0093
LEU 674
0.0087
PRO 675
0.0097
PRO 676
0.0082
SER 677
0.0040
HIE 678
0.0047
GLU 679
0.0053
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.