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 = 0.0315
VAL 1
0.0099
THR 2
0.0097
SER 3
0.0090
VAL 4
0.0085
ALA 5
0.0067
PRO 6
0.0064
ARG 7
0.0078
VAL 8
0.0078
GLU 9
0.0104
SER 10
0.0109
LEU 11
0.0093
SER 12
0.0096
SER 13
0.0129
SER 14
0.0120
GLY 15
0.0118
ILE 16
0.0097
GLN 17
0.0088
SER 18
0.0069
ILE 19
0.0058
PRO 20
0.0054
LYS 21
0.0024
GLU 22
0.0034
TYR 23
0.0040
ILE 24
0.0029
ARG 25
0.0031
PRO 26
0.0038
GLN 27
0.0034
GLU 28
0.0041
GLU 29
0.0037
LEU 30
0.0030
THR 31
0.0034
SER 32
0.0047
ILE 33
0.0054
GLY 34
0.0055
ASN 35
0.0054
VAL 36
0.0047
PHE 37
0.0081
GLU 38
0.0104
GLU 39
0.0093
GLU 40
0.0086
LYS 41
0.0170
LYS 42
0.0191
ASP 43
0.0208
GLU 44
0.0249
GLY 45
0.0149
PRO 46
0.0108
GLN 47
0.0068
VAL 48
0.0033
PRO 49
0.0027
THR 50
0.0027
ILE 51
0.0021
ASP 52
0.0031
LEU 53
0.0046
LYS 54
0.0096
ASP 55
0.0089
ILE 56
0.0075
GLU 57
0.0159
SER 58
0.0227
GLU 59
0.0315
ASP 60
0.0276
GLU 61
0.0158
VAL 62
0.0187
VAL 63
0.0183
ARG 64
0.0097
GLU 65
0.0064
ARG 66
0.0111
CYS 67
0.0044
ARG 68
0.0047
GLU 69
0.0045
GLU 70
0.0043
LEU 71
0.0043
LYS 72
0.0071
LYS 73
0.0059
ALA 74
0.0043
ALA 75
0.0064
MET 76
0.0081
GLU 77
0.0072
TRP 78
0.0054
GLY 79
0.0057
VAL 80
0.0034
MET 81
0.0028
HIE 82
0.0026
LEU 83
0.0034
VAL 84
0.0041
ASN 85
0.0043
HIE 86
0.0044
GLY 87
0.0056
ILE 88
0.0059
SER 89
0.0069
ASP 90
0.0059
ASP 91
0.0056
LEU 92
0.0042
ILE 93
0.0030
ASN 94
0.0031
ARG 95
0.0024
VAL 96
0.0011
LYS 97
0.0010
VAL 98
0.0029
ALA 99
0.0021
GLY 100
0.0034
GLU 101
0.0060
THR 102
0.0074
PHE 103
0.0078
PHE 104
0.0085
ASN 105
0.0118
LEU 106
0.0137
PRO 107
0.0163
MET 108
0.0156
GLU 109
0.0176
GLU 110
0.0164
LYS 111
0.0136
GLU 112
0.0152
LYS 113
0.0147
TYR 114
0.0123
ALA 115
0.0111
ASN 116
0.0094
ASP 117
0.0023
GLN 118
0.0041
ALA 119
0.0060
SER 120
0.0087
GLY 121
0.0063
LYS 122
0.0064
ILE 123
0.0078
ALA 124
0.0101
GLY 125
0.0099
TYR 126
0.0097
GLY 127
0.0091
SER 128
0.0081
LYS 129
0.0050
LEU 130
0.0034
ALA 131
0.0025
ASN 132
0.0043
ASN 133
0.0050
ALA 134
0.0049
SER 135
0.0052
GLY 136
0.0042
GLN 137
0.0038
LEU 138
0.0043
GLU 139
0.0046
TRP 140
0.0057
GLU 141
0.0065
ASP 142
0.0072
TYR 143
0.0067
PHE 144
0.0068
PHE 145
0.0045
HID 146
0.0045
LEU 147
0.0049
ILE 148
0.0042
PHE 149
0.0049
PRO 150
0.0051
GLU 151
0.0063
ASP 152
0.0069
LYS 153
0.0065
ARG 154
0.0072
ASP 155
0.0094
MET 156
0.0103
THR 157
0.0105
ILE 158
0.0106
TRP 159
0.0076
PRO 160
0.0070
LYS 161
0.0099
THR 162
0.0082
PRO 163
0.0059
SER 164
0.0044
ASP 165
0.0013
TYR 166
0.0022
VAL 167
0.0042
PRO 168
0.0043
ALA 169
0.0032
THR 170
0.0035
CYS 171
0.0054
GLU 172
0.0057
TYR 173
0.0044
SER 174
0.0050
VAL 175
0.0060
LYS 176
0.0055
LEU 177
0.0047
ARG 178
0.0048
SER 179
0.0050
LEU 180
0.0050
ALA 181
0.0070
THR 182
0.0068
LYS 183
0.0053
ILE 184
0.0053
LEU 185
0.0077
SER 186
0.0083
VAL 187
0.0081
LEU 188
0.0081
SER 189
0.0112
LEU 190
0.0116
GLY 191
0.0110
LEU 192
0.0120
GLY 193
0.0150
LEU 194
0.0150
GLU 195
0.0157
GLU 196
0.0135
GLY 197
0.0116
ARG 198
0.0115
LEU 199
0.0095
GLU 200
0.0097
LYS 201
0.0121
GLU 202
0.0094
VAL 203
0.0082
GLY 204
0.0111
GLY 205
0.0095
MET 206
0.0119
GLU 207
0.0134
GLU 208
0.0108
LEU 209
0.0029
LEU 210
0.0029
LEU 211
0.0033
GLN 212
0.0041
LYN 213
0.0039
LYS 214
0.0038
ILE 215
0.0029
ASN 216
0.0037
TYR 217
0.0056
TYR 218
0.0056
PRO 219
0.0061
LYS 220
0.0060
CYS 221
0.0065
PRO 222
0.0064
GLN 223
0.0054
PRO 224
0.0048
GLU 225
0.0038
LEU 226
0.0039
ALA 227
0.0042
LEU 228
0.0044
GLY 229
0.0034
VAL 230
0.0033
GLU 231
0.0032
ALA 232
0.0026
HD1 233
0.0056
THR 234
0.0049
AP1 235
0.0043
VAL 236
0.0044
SER 237
0.0046
ALA 238
0.0048
LEU 239
0.0047
THR 240
0.0047
PHE 241
0.0037
ILE 242
0.0026
LEU 243
0.0019
HID 244
0.0014
ASN 245
0.0025
MET 246
0.0031
VAL 247
0.0038
PRO 248
0.0038
GLY 249
0.0034
LEU 250
0.0023
GLN 251
0.0034
LEU 252
0.0035
PHE 253
0.0055
TYR 254
0.0079
GLU 255
0.0122
GLY 256
0.0132
LYS 257
0.0104
TRP 258
0.0081
VAL 259
0.0074
THR 260
0.0062
ALA 261
0.0045
LYS 262
0.0056
CYS 263
0.0053
VAL 264
0.0069
PRO 265
0.0045
ASN 266
0.0048
SER 267
0.0033
ILE 268
0.0031
ILE 269
0.0034
MET 270
0.0039
HIE 271
0.0042
ILE 272
0.0054
GLY 273
0.0062
ASP 274
0.0060
THR 275
0.0056
ILE 276
0.0063
GLU 277
0.0077
ILE 278
0.0067
LEU 279
0.0069
SER 280
0.0080
ASN 281
0.0074
GLY 282
0.0091
LYS 283
0.0111
TYR 284
0.0109
LYS 285
0.0065
SER 286
0.0059
ILE 287
0.0039
LEU 288
0.0035
HD2 289
0.0029
ARG 290
0.0028
GLY 291
0.0020
LEU 292
0.0030
VAL 293
0.0046
ASN 294
0.0047
LYS 295
0.0053
GLU 296
0.0050
LYS 297
0.0048
VAL 298
0.0043
ARG 299
0.0037
ILE 300
0.0033
SER 301
0.0014
TRP 302
0.0017
ALA 303
0.0030
VAL 304
0.0041
PHE 305
0.0038
CYS 306
0.0031
GLU 307
0.0041
PRO 308
0.0063
PRO 309
0.0138
LYS 310
0.0164
GLU 311
0.0213
LYS 312
0.0209
ILE 313
0.0170
ILE 314
0.0175
LEU 315
0.0130
LYS 316
0.0130
PRO 317
0.0082
LEU 318
0.0090
PRO 319
0.0086
GLU 320
0.0110
THR 321
0.0106
VAL 322
0.0095
SER 323
0.0164
GLU 324
0.0260
THR 325
0.0293
GLU 326
0.0234
PRO 327
0.0232
PRO 328
0.0165
LEU 329
0.0161
PHE 330
0.0166
PRO 331
0.0199
PRO 332
0.0199
ARG 333
0.0189
THR 334
0.0190
PHE 335
0.0144
SER 336
0.0191
GLN 337
0.0193
HIE 338
0.0148
ILE 339
0.0163
GLN 340
0.0211
HIE 341
0.0172
LYS 342
0.0160
LEU 343
0.0181
PHE 344
0.0212
ARG 345
0.0162
LYS 346
0.0140
THR 347
0.0160
GLN 348
0.0172
GLU 349
0.0125
ALA 350
0.0111
LEU 351
0.0129
LEU 352
0.0142
SER 354
0.0076
GLU 355
0.0067
THR 356
0.0054
VAL 357
0.0041
CYS 358
0.0029
VAL 359
0.0028
THR 360
0.0022
GLY 361
0.0025
ALA 362
0.0035
SER 363
0.0034
GLY 364
0.0035
PHE 365
0.0034
ILE 366
0.0033
GLY 367
0.0031
SER 368
0.0034
TRP 369
0.0037
LEU 370
0.0036
VAL 371
0.0032
MET 372
0.0037
ARG 373
0.0042
LEU 374
0.0044
LEU 375
0.0050
GLU 376
0.0057
ARG 377
0.0058
GLY 378
0.0066
TYR 379
0.0057
THR 380
0.0056
VAL 381
0.0043
ARG 382
0.0038
ALA 383
0.0033
THR 384
0.0033
VAL 385
0.0039
ARG 386
0.0051
ASP 387
0.0071
PRO 388
0.0075
THR 389
0.0101
ASN 390
0.0109
VAL 391
0.0102
LYS 392
0.0116
LYS 393
0.0100
VAL 394
0.0062
LYS 395
0.0056
HIE 396
0.0049
LEU 397
0.0032
LEU 398
0.0044
ASP 399
0.0035
LEU 400
0.0050
PRO 401
0.0083
LYS 402
0.0116
ALA 403
0.0082
GLU 404
0.0137
THR 405
0.0149
HIE 406
0.0077
LEU 407
0.0057
THR 408
0.0065
LEU 409
0.0063
TRP 410
0.0042
LYS 411
0.0046
ALA 412
0.0039
ASP 413
0.0039
LEU 414
0.0022
ALA 415
0.0027
ASP 416
0.0026
GLU 417
0.0022
GLY 418
0.0031
SER 419
0.0030
PHE 420
0.0028
ASP 421
0.0035
GLU 422
0.0041
ALA 423
0.0033
ILE 424
0.0035
LYS 425
0.0046
GLY 426
0.0048
CYS 427
0.0043
THR 428
0.0048
GLY 429
0.0042
VAL 430
0.0030
PHE 431
0.0031
HIE 432
0.0026
VAL 433
0.0029
ALA 434
0.0039
THR 435
0.0036
PRO 436
0.0041
MET 437
0.0037
ASP 438
0.0099
PHE 439
0.0110
GLU 440
0.0152
SER 441
0.0162
LYS 442
0.0197
ASP 443
0.0145
PRO 444
0.0113
GLU 445
0.0075
ASN 446
0.0107
GLU 447
0.0124
VAL 448
0.0095
ILE 449
0.0064
LYS 450
0.0061
PRO 451
0.0068
THR 452
0.0055
ILE 453
0.0050
GLU 454
0.0043
GLY 455
0.0046
MET 456
0.0042
LEU 457
0.0043
GLY 458
0.0026
ILE 459
0.0029
MET 460
0.0033
LYS 461
0.0029
SER 462
0.0028
CYS 463
0.0036
ALA 464
0.0039
ALA 465
0.0037
ALA 466
0.0040
LYS 467
0.0058
THR 468
0.0052
VAL 469
0.0048
ARG 470
0.0034
ARG 471
0.0031
LEU 472
0.0028
VAL 473
0.0030
PHE 474
0.0027
THR 475
0.0025
SER 476
0.0019
SER 477
0.0018
ALA 478
0.0016
GLY 479
0.0033
THR 480
0.0030
VAL 481
0.0027
ASN 482
0.0044
ILE 483
0.0070
GLN 484
0.0090
GLU 485
0.0121
HIE 486
0.0146
GLN 487
0.0116
LEU 488
0.0105
PRO 489
0.0094
VAL 490
0.0067
TYR 491
0.0051
ASP 492
0.0042
GLU 493
0.0026
SER 494
0.0012
CYS 495
0.0024
TRP 496
0.0032
SER 497
0.0038
ASP 498
0.0057
MET 499
0.0056
GLU 500
0.0068
PHE 501
0.0093
CYS 502
0.0086
ARG 503
0.0087
ALA 504
0.0108
LYS 505
0.0130
LYS 506
0.0121
MET 507
0.0109
THR 508
0.0103
ALA 509
0.0094
TRP 510
0.0080
MET 511
0.0079
TYR 512
0.0065
PHE 513
0.0048
VAL 514
0.0046
SER 515
0.0048
LYS 516
0.0035
THR 517
0.0031
LEU 518
0.0039
ALA 519
0.0039
GLU 520
0.0038
GLN 521
0.0039
ALA 522
0.0039
ALA 523
0.0039
TRP 524
0.0039
LYS 525
0.0040
TYR 526
0.0043
ALA 527
0.0050
LYS 528
0.0063
GLU 529
0.0051
ASN 530
0.0048
ASN 531
0.0050
ILE 532
0.0038
ASP 533
0.0037
PHE 534
0.0026
ILE 535
0.0023
THR 536
0.0023
ILE 537
0.0021
ILE 538
0.0006
PRO 539
0.0010
THR 540
0.0006
LEU 541
0.0010
VAL 542
0.0023
VAL 543
0.0026
GLY 544
0.0033
PRO 545
0.0039
PHE 546
0.0047
ILE 547
0.0046
MET 548
0.0047
SER 549
0.0047
SER 550
0.0041
MET 551
0.0035
PRO 552
0.0036
PRO 553
0.0028
SER 554
0.0028
LEU 555
0.0029
ILE 556
0.0026
THR 557
0.0025
ALA 558
0.0033
LEU 559
0.0031
SER 560
0.0035
PRO 561
0.0035
ILE 562
0.0034
THR 563
0.0035
GLY 564
0.0039
ASN 565
0.0041
GLU 566
0.0060
ALA 567
0.0060
HIE 568
0.0051
TYR 569
0.0053
SER 570
0.0057
ILE 571
0.0046
ILE 572
0.0037
ARG 573
0.0053
GLN 574
0.0041
GLY 575
0.0034
GLN 576
0.0028
PHE 577
0.0020
VAL 578
0.0022
HIE 579
0.0026
LEU 580
0.0029
ASP 581
0.0035
ASP 582
0.0031
LEU 583
0.0027
CYS 584
0.0030
ASN 585
0.0033
ALA 586
0.0026
HID 587
0.0026
ILE 588
0.0032
TYR 589
0.0031
LEU 590
0.0026
PHE 591
0.0031
GLU 592
0.0034
ASN 593
0.0030
PRO 594
0.0033
LYS 595
0.0028
ALA 596
0.0020
GLU 597
0.0015
GLY 598
0.0006
ARG 599
0.0005
TYR 600
0.0007
ILE 601
0.0008
CYS 602
0.0018
SER 603
0.0019
SER 604
0.0026
HIE 605
0.0025
ASP 606
0.0032
CYS 607
0.0026
ILE 608
0.0037
ILE 609
0.0043
LEU 610
0.0055
ASP 611
0.0043
LEU 612
0.0039
ALA 613
0.0050
LYS 614
0.0056
MET 615
0.0048
LEU 616
0.0041
ARG 617
0.0045
GLU 618
0.0060
LYS 619
0.0053
TYR 620
0.0045
PRO 621
0.0048
GLU 622
0.0066
TYR 623
0.0048
ASN 624
0.0046
ILE 625
0.0041
PRO 626
0.0066
THR 627
0.0073
GLU 628
0.0085
PHE 629
0.0084
LYS 630
0.0108
GLY 631
0.0120
VAL 632
0.0107
ASP 633
0.0125
GLU 634
0.0168
ASN 635
0.0126
LEU 636
0.0076
LYS 637
0.0057
SER 638
0.0048
VAL 639
0.0049
CYS 640
0.0044
PHE 641
0.0037
SER 642
0.0036
SER 643
0.0031
LYS 644
0.0043
LYS 645
0.0035
LEU 646
0.0027
THR 647
0.0041
ASP 648
0.0047
LEU 649
0.0041
GLY 650
0.0047
PHE 651
0.0041
GLU 652
0.0045
PHE 653
0.0041
LYS 654
0.0047
TYR 655
0.0039
SER 656
0.0035
LEU 657
0.0028
GLU 658
0.0039
ASP 659
0.0042
MET 660
0.0036
PHE 661
0.0028
THR 662
0.0040
GLY 663
0.0042
ALA 664
0.0036
VAL 665
0.0030
ASP 666
0.0051
THR 667
0.0046
CYS 668
0.0030
ARG 669
0.0029
ALA 670
0.0036
LYS 671
0.0033
GLY 672
0.0020
LEU 673
0.0023
LEU 674
0.0032
PRO 675
0.0068
PRO 676
0.0093
SER 677
0.0113
HIE 678
0.0133
GLU 679
0.0228
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.