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 = 0.0457
VAL 1
0.0055
THR 2
0.0045
SER 3
0.0067
VAL 4
0.0059
ALA 5
0.0049
PRO 6
0.0037
ARG 7
0.0044
VAL 8
0.0038
GLU 9
0.0038
SER 10
0.0062
LEU 11
0.0038
SER 12
0.0037
SER 13
0.0124
SER 14
0.0130
GLY 15
0.0156
ILE 16
0.0113
GLN 17
0.0096
SER 18
0.0074
ILE 19
0.0041
PRO 20
0.0025
LYS 21
0.0032
GLU 22
0.0037
TYR 23
0.0046
ILE 24
0.0052
ARG 25
0.0052
PRO 26
0.0021
GLN 27
0.0045
GLU 28
0.0044
GLU 29
0.0032
LEU 30
0.0054
THR 31
0.0073
SER 32
0.0059
ILE 33
0.0039
GLY 34
0.0036
ASN 35
0.0053
VAL 36
0.0063
PHE 37
0.0076
GLU 38
0.0070
GLU 39
0.0071
GLU 40
0.0078
LYS 41
0.0071
LYS 42
0.0070
ASP 43
0.0109
GLU 44
0.0113
GLY 45
0.0118
PRO 46
0.0121
GLN 47
0.0078
VAL 48
0.0087
PRO 49
0.0029
THR 50
0.0048
ILE 51
0.0046
ASP 52
0.0075
LEU 53
0.0055
LYS 54
0.0048
ASP 55
0.0032
ILE 56
0.0038
GLU 57
0.0102
SER 58
0.0090
GLU 59
0.0127
ASP 60
0.0080
GLU 61
0.0101
VAL 62
0.0131
VAL 63
0.0119
ARG 64
0.0075
GLU 65
0.0033
ARG 66
0.0063
CYS 67
0.0065
ARG 68
0.0041
GLU 69
0.0042
GLU 70
0.0051
LEU 71
0.0041
LYS 72
0.0052
LYS 73
0.0056
ALA 74
0.0053
ALA 75
0.0049
MET 76
0.0048
GLU 77
0.0124
TRP 78
0.0098
GLY 79
0.0082
VAL 80
0.0076
MET 81
0.0018
HIE 82
0.0037
LEU 83
0.0054
VAL 84
0.0085
ASN 85
0.0117
HIE 86
0.0131
GLY 87
0.0148
ILE 88
0.0131
SER 89
0.0269
ASP 90
0.0271
ASP 91
0.0320
LEU 92
0.0244
ILE 93
0.0156
ASN 94
0.0203
ARG 95
0.0237
VAL 96
0.0176
LYS 97
0.0109
VAL 98
0.0146
ALA 99
0.0141
GLY 100
0.0112
GLU 101
0.0109
THR 102
0.0104
PHE 103
0.0069
PHE 104
0.0063
ASN 105
0.0113
LEU 106
0.0069
PRO 107
0.0102
MET 108
0.0103
GLU 109
0.0174
GLU 110
0.0128
LYS 111
0.0079
GLU 112
0.0123
LYS 113
0.0164
TYR 114
0.0152
ALA 115
0.0149
ASN 116
0.0182
ASP 117
0.0300
GLN 118
0.0291
ALA 119
0.0290
SER 120
0.0289
GLY 121
0.0214
LYS 122
0.0230
ILE 123
0.0198
ALA 124
0.0230
GLY 125
0.0152
TYR 126
0.0105
GLY 127
0.0082
SER 128
0.0068
LYS 129
0.0042
LEU 130
0.0057
ALA 131
0.0071
ASN 132
0.0100
ASN 133
0.0117
ALA 134
0.0087
SER 135
0.0085
GLY 136
0.0068
GLN 137
0.0066
LEU 138
0.0050
GLU 139
0.0046
TRP 140
0.0029
GLU 141
0.0026
ASP 142
0.0029
TYR 143
0.0043
PHE 144
0.0067
PHE 145
0.0097
HID 146
0.0078
LEU 147
0.0073
ILE 148
0.0073
PHE 149
0.0079
PRO 150
0.0103
GLU 151
0.0137
ASP 152
0.0183
LYS 153
0.0116
ARG 154
0.0093
ASP 155
0.0092
MET 156
0.0082
THR 157
0.0056
ILE 158
0.0059
TRP 159
0.0060
PRO 160
0.0074
LYS 161
0.0110
THR 162
0.0065
PRO 163
0.0101
SER 164
0.0148
ASP 165
0.0066
TYR 166
0.0040
VAL 167
0.0038
PRO 168
0.0062
ALA 169
0.0106
THR 170
0.0060
CYS 171
0.0056
GLU 172
0.0091
TYR 173
0.0081
SER 174
0.0044
VAL 175
0.0071
LYS 176
0.0111
LEU 177
0.0069
ARG 178
0.0066
SER 179
0.0072
LEU 180
0.0079
ALA 181
0.0074
THR 182
0.0077
LYS 183
0.0066
ILE 184
0.0064
LEU 185
0.0069
SER 186
0.0072
VAL 187
0.0046
LEU 188
0.0036
SER 189
0.0051
LEU 190
0.0082
GLY 191
0.0064
LEU 192
0.0063
GLY 193
0.0185
LEU 194
0.0126
GLU 195
0.0208
GLU 196
0.0200
GLY 197
0.0111
ARG 198
0.0097
LEU 199
0.0082
GLU 200
0.0111
LYS 201
0.0069
GLU 202
0.0074
VAL 203
0.0073
GLY 204
0.0075
GLY 205
0.0099
MET 206
0.0123
GLU 207
0.0129
GLU 208
0.0096
LEU 209
0.0069
LEU 210
0.0072
LEU 211
0.0076
GLN 212
0.0086
LYN 213
0.0041
LYS 214
0.0036
ILE 215
0.0027
ASN 216
0.0023
TYR 217
0.0014
TYR 218
0.0017
PRO 219
0.0041
LYS 220
0.0067
CYS 221
0.0049
PRO 222
0.0069
GLN 223
0.0071
PRO 224
0.0071
GLU 225
0.0056
LEU 226
0.0049
ALA 227
0.0049
LEU 228
0.0054
GLY 229
0.0047
VAL 230
0.0041
GLU 231
0.0039
ALA 232
0.0032
HD1 233
0.0045
THR 234
0.0051
AP1 235
0.0054
VAL 236
0.0049
SER 237
0.0056
ALA 238
0.0052
LEU 239
0.0048
THR 240
0.0046
PHE 241
0.0041
ILE 242
0.0043
LEU 243
0.0048
HID 244
0.0057
ASN 245
0.0051
MET 246
0.0051
VAL 247
0.0057
PRO 248
0.0070
GLY 249
0.0061
LEU 250
0.0045
GLN 251
0.0024
LEU 252
0.0066
PHE 253
0.0162
TYR 254
0.0254
GLU 255
0.0437
GLY 256
0.0457
LYS 257
0.0341
TRP 258
0.0183
VAL 259
0.0122
THR 260
0.0051
ALA 261
0.0053
LYS 262
0.0037
CYS 263
0.0032
VAL 264
0.0051
PRO 265
0.0107
ASN 266
0.0119
SER 267
0.0088
ILE 268
0.0069
ILE 269
0.0020
MET 270
0.0022
HIE 271
0.0030
ILE 272
0.0034
GLY 273
0.0016
ASP 274
0.0023
THR 275
0.0018
ILE 276
0.0026
GLU 277
0.0066
ILE 278
0.0067
LEU 279
0.0068
SER 280
0.0068
ASN 281
0.0123
GLY 282
0.0086
LYS 283
0.0061
TYR 284
0.0038
LYS 285
0.0033
SER 286
0.0057
ILE 287
0.0081
LEU 288
0.0101
HD2 289
0.0054
ARG 290
0.0031
GLY 291
0.0042
LEU 292
0.0048
VAL 293
0.0058
ASN 294
0.0086
LYS 295
0.0112
GLU 296
0.0120
LYS 297
0.0089
VAL 298
0.0064
ARG 299
0.0048
ILE 300
0.0037
SER 301
0.0056
TRP 302
0.0045
ALA 303
0.0044
VAL 304
0.0041
PHE 305
0.0068
CYS 306
0.0063
GLU 307
0.0056
PRO 308
0.0052
PRO 309
0.0079
LYS 310
0.0087
GLU 311
0.0123
LYS 312
0.0140
ILE 313
0.0079
ILE 314
0.0079
LEU 315
0.0070
LYS 316
0.0087
PRO 317
0.0119
LEU 318
0.0116
PRO 319
0.0147
GLU 320
0.0139
THR 321
0.0163
VAL 322
0.0137
SER 323
0.0126
GLU 324
0.0144
THR 325
0.0246
GLU 326
0.0224
PRO 327
0.0144
PRO 328
0.0124
LEU 329
0.0098
PHE 330
0.0088
PRO 331
0.0070
PRO 332
0.0101
ARG 333
0.0074
THR 334
0.0069
PHE 335
0.0061
SER 336
0.0065
GLN 337
0.0080
HIE 338
0.0065
ILE 339
0.0071
GLN 340
0.0086
HIE 341
0.0091
LYS 342
0.0039
LEU 343
0.0074
PHE 344
0.0068
ARG 345
0.0079
LYS 346
0.0170
THR 347
0.0170
GLN 348
0.0081
GLU 349
0.0118
ALA 350
0.0159
LEU 351
0.0152
LEU 352
0.0139
SER 354
0.0093
GLU 355
0.0092
THR 356
0.0081
VAL 357
0.0035
CYS 358
0.0018
VAL 359
0.0005
THR 360
0.0018
GLY 361
0.0040
ALA 362
0.0040
SER 363
0.0040
GLY 364
0.0040
PHE 365
0.0025
ILE 366
0.0029
GLY 367
0.0039
SER 368
0.0044
TRP 369
0.0054
LEU 370
0.0046
VAL 371
0.0046
MET 372
0.0058
ARG 373
0.0067
LEU 374
0.0045
LEU 375
0.0040
GLU 376
0.0061
ARG 377
0.0074
GLY 378
0.0055
TYR 379
0.0045
THR 380
0.0046
VAL 381
0.0024
ARG 382
0.0014
ALA 383
0.0015
THR 384
0.0030
VAL 385
0.0076
ARG 386
0.0081
ASP 387
0.0081
PRO 388
0.0089
THR 389
0.0163
ASN 390
0.0111
VAL 391
0.0136
LYS 392
0.0098
LYS 393
0.0065
VAL 394
0.0086
LYS 395
0.0087
HIE 396
0.0064
LEU 397
0.0060
LEU 398
0.0058
ASP 399
0.0063
LEU 400
0.0062
PRO 401
0.0128
LYS 402
0.0097
ALA 403
0.0098
GLU 404
0.0156
THR 405
0.0118
HIE 406
0.0068
LEU 407
0.0040
THR 408
0.0046
LEU 409
0.0036
TRP 410
0.0039
LYS 411
0.0058
ALA 412
0.0062
ASP 413
0.0031
LEU 414
0.0033
ALA 415
0.0038
ASP 416
0.0041
GLU 417
0.0032
GLY 418
0.0032
SER 419
0.0031
PHE 420
0.0028
ASP 421
0.0037
GLU 422
0.0047
ALA 423
0.0037
ILE 424
0.0028
LYS 425
0.0050
GLY 426
0.0060
CYS 427
0.0055
THR 428
0.0060
GLY 429
0.0034
VAL 430
0.0026
PHE 431
0.0017
HIE 432
0.0015
VAL 433
0.0023
ALA 434
0.0025
THR 435
0.0030
PRO 436
0.0033
MET 437
0.0063
ASP 438
0.0064
PHE 439
0.0066
GLU 440
0.0067
SER 441
0.0061
LYS 442
0.0072
ASP 443
0.0074
PRO 444
0.0068
GLU 445
0.0050
ASN 446
0.0062
GLU 447
0.0060
VAL 448
0.0050
ILE 449
0.0032
LYS 450
0.0038
PRO 451
0.0037
THR 452
0.0030
ILE 453
0.0017
GLU 454
0.0023
GLY 455
0.0024
MET 456
0.0021
LEU 457
0.0007
GLY 458
0.0010
ILE 459
0.0017
MET 460
0.0021
LYS 461
0.0040
SER 462
0.0024
CYS 463
0.0026
ALA 464
0.0037
ALA 465
0.0057
ALA 466
0.0031
LYS 467
0.0038
THR 468
0.0045
VAL 469
0.0040
ARG 470
0.0045
ARG 471
0.0046
LEU 472
0.0043
VAL 473
0.0036
PHE 474
0.0032
THR 475
0.0028
SER 476
0.0023
SER 477
0.0041
ALA 478
0.0038
GLY 479
0.0033
THR 480
0.0028
VAL 481
0.0031
ASN 482
0.0031
ILE 483
0.0023
GLN 484
0.0008
GLU 485
0.0174
HIE 486
0.0169
GLN 487
0.0136
LEU 488
0.0103
PRO 489
0.0095
VAL 490
0.0081
TYR 491
0.0061
ASP 492
0.0058
GLU 493
0.0040
SER 494
0.0045
CYS 495
0.0036
TRP 496
0.0037
SER 497
0.0032
ASP 498
0.0043
MET 499
0.0044
GLU 500
0.0060
PHE 501
0.0039
CYS 502
0.0034
ARG 503
0.0048
ALA 504
0.0059
LYS 505
0.0087
LYS 506
0.0074
MET 507
0.0087
THR 508
0.0090
ALA 509
0.0063
TRP 510
0.0054
MET 511
0.0044
TYR 512
0.0047
PHE 513
0.0038
VAL 514
0.0029
SER 515
0.0024
LYS 516
0.0028
THR 517
0.0023
LEU 518
0.0023
ALA 519
0.0027
GLU 520
0.0033
GLN 521
0.0026
ALA 522
0.0028
ALA 523
0.0031
TRP 524
0.0040
LYS 525
0.0024
TYR 526
0.0046
ALA 527
0.0059
LYS 528
0.0080
GLU 529
0.0113
ASN 530
0.0141
ASN 531
0.0173
ILE 532
0.0116
ASP 533
0.0069
PHE 534
0.0058
ILE 535
0.0059
THR 536
0.0051
ILE 537
0.0034
ILE 538
0.0036
PRO 539
0.0034
THR 540
0.0036
LEU 541
0.0026
VAL 542
0.0014
VAL 543
0.0013
GLY 544
0.0008
PRO 545
0.0041
PHE 546
0.0049
ILE 547
0.0062
MET 548
0.0059
SER 549
0.0079
SER 550
0.0062
MET 551
0.0040
PRO 552
0.0021
PRO 553
0.0029
SER 554
0.0031
LEU 555
0.0024
ILE 556
0.0024
THR 557
0.0044
ALA 558
0.0040
LEU 559
0.0031
SER 560
0.0029
PRO 561
0.0025
ILE 562
0.0024
THR 563
0.0037
GLY 564
0.0039
ASN 565
0.0057
GLU 566
0.0053
ALA 567
0.0063
HIE 568
0.0055
TYR 569
0.0037
SER 570
0.0037
ILE 571
0.0043
ILE 572
0.0031
ARG 573
0.0003
GLN 574
0.0035
GLY 575
0.0039
GLN 576
0.0060
PHE 577
0.0021
VAL 578
0.0009
HIE 579
0.0007
LEU 580
0.0018
ASP 581
0.0038
ASP 582
0.0027
LEU 583
0.0023
CYS 584
0.0034
ASN 585
0.0042
ALA 586
0.0027
HID 587
0.0027
ILE 588
0.0028
TYR 589
0.0030
LEU 590
0.0027
PHE 591
0.0029
GLU 592
0.0016
ASN 593
0.0048
PRO 594
0.0038
LYS 595
0.0063
ALA 596
0.0061
GLU 597
0.0054
GLY 598
0.0053
ARG 599
0.0049
TYR 600
0.0045
ILE 601
0.0042
CYS 602
0.0034
SER 603
0.0034
SER 604
0.0024
HIE 605
0.0047
ASP 606
0.0041
CYS 607
0.0037
ILE 608
0.0032
ILE 609
0.0009
LEU 610
0.0014
ASP 611
0.0016
LEU 612
0.0013
ALA 613
0.0033
LYS 614
0.0058
MET 615
0.0052
LEU 616
0.0023
ARG 617
0.0044
GLU 618
0.0048
LYS 619
0.0037
TYR 620
0.0030
PRO 621
0.0037
GLU 622
0.0036
TYR 623
0.0037
ASN 624
0.0038
ILE 625
0.0056
PRO 626
0.0078
THR 627
0.0097
GLU 628
0.0099
PHE 629
0.0032
LYS 630
0.0037
GLY 631
0.0043
VAL 632
0.0038
ASP 633
0.0125
GLU 634
0.0161
ASN 635
0.0096
LEU 636
0.0054
LYS 637
0.0124
SER 638
0.0106
VAL 639
0.0089
CYS 640
0.0089
PHE 641
0.0061
SER 642
0.0053
SER 643
0.0037
LYS 644
0.0038
LYS 645
0.0049
LEU 646
0.0032
THR 647
0.0042
ASP 648
0.0054
LEU 649
0.0055
GLY 650
0.0069
PHE 651
0.0046
GLU 652
0.0054
PHE 653
0.0042
LYS 654
0.0042
TYR 655
0.0020
SER 656
0.0032
LEU 657
0.0024
GLU 658
0.0031
ASP 659
0.0029
MET 660
0.0024
PHE 661
0.0024
THR 662
0.0026
GLY 663
0.0028
ALA 664
0.0028
VAL 665
0.0028
ASP 666
0.0036
THR 667
0.0049
CYS 668
0.0047
ARG 669
0.0057
ALA 670
0.0096
LYS 671
0.0107
GLY 672
0.0107
LEU 673
0.0064
LEU 674
0.0043
PRO 675
0.0040
PRO 676
0.0038
SER 677
0.0029
HIE 678
0.0028
GLU 679
0.0030
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.