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 = 0.0406
VAL 1
0.0046
THR 2
0.0027
SER 3
0.0032
VAL 4
0.0033
ALA 5
0.0084
PRO 6
0.0076
ARG 7
0.0051
VAL 8
0.0065
GLU 9
0.0070
SER 10
0.0057
LEU 11
0.0077
SER 12
0.0059
SER 13
0.0047
SER 14
0.0083
GLY 15
0.0075
ILE 16
0.0049
GLN 17
0.0178
SER 18
0.0102
ILE 19
0.0080
PRO 20
0.0159
LYS 21
0.0113
GLU 22
0.0133
TYR 23
0.0107
ILE 24
0.0105
ARG 25
0.0071
PRO 26
0.0080
GLN 27
0.0115
GLU 28
0.0108
GLU 29
0.0066
LEU 30
0.0082
THR 31
0.0109
SER 32
0.0113
ILE 33
0.0055
GLY 34
0.0030
ASN 35
0.0035
VAL 36
0.0064
PHE 37
0.0094
GLU 38
0.0118
GLU 39
0.0124
GLU 40
0.0109
LYS 41
0.0113
LYS 42
0.0102
ASP 43
0.0156
GLU 44
0.0205
GLY 45
0.0058
PRO 46
0.0058
GLN 47
0.0072
VAL 48
0.0116
PRO 49
0.0083
THR 50
0.0078
ILE 51
0.0095
ASP 52
0.0107
LEU 53
0.0156
LYS 54
0.0183
ASP 55
0.0187
ILE 56
0.0249
GLU 57
0.0406
SER 58
0.0314
GLU 59
0.0307
ASP 60
0.0242
GLU 61
0.0141
VAL 62
0.0168
VAL 63
0.0101
ARG 64
0.0148
GLU 65
0.0172
ARG 66
0.0251
CYS 67
0.0268
ARG 68
0.0239
GLU 69
0.0206
GLU 70
0.0216
LEU 71
0.0157
LYS 72
0.0145
LYS 73
0.0159
ALA 74
0.0101
ALA 75
0.0013
MET 76
0.0094
GLU 77
0.0074
TRP 78
0.0064
GLY 79
0.0078
VAL 80
0.0088
MET 81
0.0075
HIE 82
0.0073
LEU 83
0.0045
VAL 84
0.0058
ASN 85
0.0062
HIE 86
0.0066
GLY 87
0.0053
ILE 88
0.0065
SER 89
0.0180
ASP 90
0.0185
ASP 91
0.0191
LEU 92
0.0144
ILE 93
0.0097
ASN 94
0.0112
ARG 95
0.0114
VAL 96
0.0064
LYS 97
0.0028
VAL 98
0.0063
ALA 99
0.0071
GLY 100
0.0062
GLU 101
0.0106
THR 102
0.0119
PHE 103
0.0085
PHE 104
0.0096
ASN 105
0.0169
LEU 106
0.0134
PRO 107
0.0098
MET 108
0.0049
GLU 109
0.0088
GLU 110
0.0120
LYS 111
0.0078
GLU 112
0.0090
LYS 113
0.0120
TYR 114
0.0091
ALA 115
0.0082
ASN 116
0.0093
ASP 117
0.0039
GLN 118
0.0035
ALA 119
0.0046
SER 120
0.0042
GLY 121
0.0042
LYS 122
0.0060
ILE 123
0.0072
ALA 124
0.0091
GLY 125
0.0048
TYR 126
0.0048
GLY 127
0.0061
SER 128
0.0079
LYS 129
0.0060
LEU 130
0.0067
ALA 131
0.0089
ASN 132
0.0101
ASN 133
0.0066
ALA 134
0.0068
SER 135
0.0081
GLY 136
0.0075
GLN 137
0.0104
LEU 138
0.0092
GLU 139
0.0085
TRP 140
0.0072
GLU 141
0.0065
ASP 142
0.0057
TYR 143
0.0050
PHE 144
0.0047
PHE 145
0.0059
HID 146
0.0059
LEU 147
0.0056
ILE 148
0.0054
PHE 149
0.0068
PRO 150
0.0089
GLU 151
0.0129
ASP 152
0.0160
LYS 153
0.0092
ARG 154
0.0093
ASP 155
0.0110
MET 156
0.0120
THR 157
0.0077
ILE 158
0.0077
TRP 159
0.0062
PRO 160
0.0057
LYS 161
0.0133
THR 162
0.0103
PRO 163
0.0139
SER 164
0.0198
ASP 165
0.0064
TYR 166
0.0044
VAL 167
0.0058
PRO 168
0.0082
ALA 169
0.0088
THR 170
0.0062
CYS 171
0.0070
GLU 172
0.0096
TYR 173
0.0073
SER 174
0.0038
VAL 175
0.0050
LYS 176
0.0081
LEU 177
0.0044
ARG 178
0.0032
SER 179
0.0025
LEU 180
0.0039
ALA 181
0.0038
THR 182
0.0040
LYS 183
0.0031
ILE 184
0.0033
LEU 185
0.0038
SER 186
0.0037
VAL 187
0.0038
LEU 188
0.0029
SER 189
0.0027
LEU 190
0.0010
GLY 191
0.0034
LEU 192
0.0038
GLY 193
0.0029
LEU 194
0.0054
GLU 195
0.0081
GLU 196
0.0100
GLY 197
0.0064
ARG 198
0.0055
LEU 199
0.0033
GLU 200
0.0040
LYS 201
0.0053
GLU 202
0.0048
VAL 203
0.0024
GLY 204
0.0022
GLY 205
0.0073
MET 206
0.0027
GLU 207
0.0069
GLU 208
0.0064
LEU 209
0.0033
LEU 210
0.0024
LEU 211
0.0020
GLN 212
0.0029
LYN 213
0.0022
LYS 214
0.0026
ILE 215
0.0028
ASN 216
0.0039
TYR 217
0.0063
TYR 218
0.0077
PRO 219
0.0099
LYS 220
0.0114
CYS 221
0.0063
PRO 222
0.0061
GLN 223
0.0061
PRO 224
0.0064
GLU 225
0.0057
LEU 226
0.0055
ALA 227
0.0048
LEU 228
0.0048
GLY 229
0.0042
VAL 230
0.0038
GLU 231
0.0028
ALA 232
0.0029
HD1 233
0.0049
THR 234
0.0042
AP1 235
0.0032
VAL 236
0.0016
SER 237
0.0047
ALA 238
0.0045
LEU 239
0.0047
THR 240
0.0051
PHE 241
0.0065
ILE 242
0.0066
LEU 243
0.0065
HID 244
0.0067
ASN 245
0.0047
MET 246
0.0069
VAL 247
0.0057
PRO 248
0.0092
GLY 249
0.0094
LEU 250
0.0095
GLN 251
0.0087
LEU 252
0.0103
PHE 253
0.0169
TYR 254
0.0207
GLU 255
0.0310
GLY 256
0.0354
LYS 257
0.0234
TRP 258
0.0127
VAL 259
0.0090
THR 260
0.0097
ALA 261
0.0113
LYS 262
0.0113
CYS 263
0.0116
VAL 264
0.0118
PRO 265
0.0098
ASN 266
0.0099
SER 267
0.0108
ILE 268
0.0087
ILE 269
0.0089
MET 270
0.0079
HIE 271
0.0081
ILE 272
0.0076
GLY 273
0.0041
ASP 274
0.0036
THR 275
0.0027
ILE 276
0.0036
GLU 277
0.0038
ILE 278
0.0027
LEU 279
0.0024
SER 280
0.0035
ASN 281
0.0041
GLY 282
0.0058
LYS 283
0.0051
TYR 284
0.0052
LYS 285
0.0097
SER 286
0.0107
ILE 287
0.0101
LEU 288
0.0113
HD2 289
0.0088
ARG 290
0.0065
GLY 291
0.0056
LEU 292
0.0043
VAL 293
0.0035
ASN 294
0.0055
LYS 295
0.0087
GLU 296
0.0092
LYS 297
0.0115
VAL 298
0.0106
ARG 299
0.0063
ILE 300
0.0054
SER 301
0.0022
TRP 302
0.0014
ALA 303
0.0019
VAL 304
0.0029
PHE 305
0.0027
CYS 306
0.0017
GLU 307
0.0018
PRO 308
0.0032
PRO 309
0.0055
LYS 310
0.0079
GLU 311
0.0100
LYS 312
0.0101
ILE 313
0.0037
ILE 314
0.0038
LEU 315
0.0039
LYS 316
0.0042
PRO 317
0.0034
LEU 318
0.0045
PRO 319
0.0060
GLU 320
0.0067
THR 321
0.0034
VAL 322
0.0029
SER 323
0.0039
GLU 324
0.0053
THR 325
0.0093
GLU 326
0.0035
PRO 327
0.0059
PRO 328
0.0060
LEU 329
0.0046
PHE 330
0.0018
PRO 331
0.0037
PRO 332
0.0045
ARG 333
0.0048
THR 334
0.0046
PHE 335
0.0058
SER 336
0.0059
GLN 337
0.0058
HIE 338
0.0060
ILE 339
0.0073
GLN 340
0.0079
HIE 341
0.0083
LYS 342
0.0086
LEU 343
0.0093
PHE 344
0.0095
ARG 345
0.0066
LYS 346
0.0060
THR 347
0.0055
GLN 348
0.0045
GLU 349
0.0040
ALA 350
0.0037
LEU 351
0.0077
LEU 352
0.0065
SER 354
0.0094
GLU 355
0.0097
THR 356
0.0076
VAL 357
0.0024
CYS 358
0.0013
VAL 359
0.0016
THR 360
0.0027
GLY 361
0.0051
ALA 362
0.0055
SER 363
0.0055
GLY 364
0.0068
PHE 365
0.0041
ILE 366
0.0043
GLY 367
0.0041
SER 368
0.0042
TRP 369
0.0025
LEU 370
0.0021
VAL 371
0.0018
MET 372
0.0017
ARG 373
0.0037
LEU 374
0.0024
LEU 375
0.0022
GLU 376
0.0036
ARG 377
0.0076
GLY 378
0.0070
TYR 379
0.0055
THR 380
0.0051
VAL 381
0.0021
ARG 382
0.0031
ALA 383
0.0032
THR 384
0.0042
VAL 385
0.0056
ARG 386
0.0039
ASP 387
0.0038
PRO 388
0.0055
THR 389
0.0070
ASN 390
0.0097
VAL 391
0.0073
LYS 392
0.0130
LYS 393
0.0095
VAL 394
0.0068
LYS 395
0.0050
HIE 396
0.0059
LEU 397
0.0045
LEU 398
0.0048
ASP 399
0.0049
LEU 400
0.0044
PRO 401
0.0075
LYS 402
0.0045
ALA 403
0.0055
GLU 404
0.0078
THR 405
0.0058
HIE 406
0.0051
LEU 407
0.0056
THR 408
0.0074
LEU 409
0.0058
TRP 410
0.0050
LYS 411
0.0051
ALA 412
0.0046
ASP 413
0.0062
LEU 414
0.0042
ALA 415
0.0093
ASP 416
0.0126
GLU 417
0.0167
GLY 418
0.0126
SER 419
0.0070
PHE 420
0.0055
ASP 421
0.0041
GLU 422
0.0033
ALA 423
0.0033
ILE 424
0.0035
LYS 425
0.0044
GLY 426
0.0063
CYS 427
0.0060
THR 428
0.0071
GLY 429
0.0041
VAL 430
0.0034
PHE 431
0.0036
HIE 432
0.0038
VAL 433
0.0042
ALA 434
0.0029
THR 435
0.0019
PRO 436
0.0011
MET 437
0.0017
ASP 438
0.0022
PHE 439
0.0018
GLU 440
0.0034
SER 441
0.0063
LYS 442
0.0054
ASP 443
0.0046
PRO 444
0.0042
GLU 445
0.0037
ASN 446
0.0052
GLU 447
0.0049
VAL 448
0.0037
ILE 449
0.0030
LYS 450
0.0045
PRO 451
0.0035
THR 452
0.0024
ILE 453
0.0051
GLU 454
0.0055
GLY 455
0.0052
MET 456
0.0053
LEU 457
0.0051
GLY 458
0.0061
ILE 459
0.0064
MET 460
0.0054
LYS 461
0.0029
SER 462
0.0050
CYS 463
0.0064
ALA 464
0.0048
ALA 465
0.0088
ALA 466
0.0077
LYS 467
0.0126
THR 468
0.0140
VAL 469
0.0072
ARG 470
0.0066
ARG 471
0.0052
LEU 472
0.0048
VAL 473
0.0036
PHE 474
0.0043
THR 475
0.0055
SER 476
0.0063
SER 477
0.0059
ALA 478
0.0061
GLY 479
0.0053
THR 480
0.0053
VAL 481
0.0052
ASN 482
0.0049
ILE 483
0.0020
GLN 484
0.0018
GLU 485
0.0027
HIE 486
0.0050
GLN 487
0.0067
LEU 488
0.0102
PRO 489
0.0133
VAL 490
0.0110
TYR 491
0.0085
ASP 492
0.0067
GLU 493
0.0055
SER 494
0.0060
CYS 495
0.0067
TRP 496
0.0066
SER 497
0.0041
ASP 498
0.0040
MET 499
0.0038
GLU 500
0.0076
PHE 501
0.0083
CYS 502
0.0056
ARG 503
0.0076
ALA 504
0.0112
LYS 505
0.0111
LYS 506
0.0103
MET 507
0.0107
THR 508
0.0104
ALA 509
0.0047
TRP 510
0.0041
MET 511
0.0029
TYR 512
0.0022
PHE 513
0.0015
VAL 514
0.0023
SER 515
0.0022
LYS 516
0.0040
THR 517
0.0053
LEU 518
0.0054
ALA 519
0.0057
GLU 520
0.0065
GLN 521
0.0058
ALA 522
0.0067
ALA 523
0.0053
TRP 524
0.0034
LYS 525
0.0079
TYR 526
0.0043
ALA 527
0.0031
LYS 528
0.0081
GLU 529
0.0140
ASN 530
0.0075
ASN 531
0.0128
ILE 532
0.0099
ASP 533
0.0055
PHE 534
0.0034
ILE 535
0.0035
THR 536
0.0055
ILE 537
0.0044
ILE 538
0.0049
PRO 539
0.0049
THR 540
0.0054
LEU 541
0.0029
VAL 542
0.0031
VAL 543
0.0029
GLY 544
0.0032
PRO 545
0.0029
PHE 546
0.0036
ILE 547
0.0038
MET 548
0.0049
SER 549
0.0098
SER 550
0.0079
MET 551
0.0060
PRO 552
0.0047
PRO 553
0.0026
SER 554
0.0016
LEU 555
0.0024
ILE 556
0.0025
THR 557
0.0032
ALA 558
0.0013
LEU 559
0.0021
SER 560
0.0042
PRO 561
0.0031
ILE 562
0.0043
THR 563
0.0053
GLY 564
0.0061
ASN 565
0.0180
GLU 566
0.0201
ALA 567
0.0213
HIE 568
0.0141
TYR 569
0.0089
SER 570
0.0117
ILE 571
0.0097
ILE 572
0.0055
ARG 573
0.0041
GLN 574
0.0022
GLY 575
0.0041
GLN 576
0.0043
PHE 577
0.0022
VAL 578
0.0020
HIE 579
0.0021
LEU 580
0.0028
ASP 581
0.0043
ASP 582
0.0024
LEU 583
0.0023
CYS 584
0.0035
ASN 585
0.0044
ALA 586
0.0023
HID 587
0.0026
ILE 588
0.0030
TYR 589
0.0037
LEU 590
0.0031
PHE 591
0.0040
GLU 592
0.0042
ASN 593
0.0037
PRO 594
0.0085
LYS 595
0.0108
ALA 596
0.0093
GLU 597
0.0018
GLY 598
0.0026
ARG 599
0.0036
TYR 600
0.0039
ILE 601
0.0040
CYS 602
0.0026
SER 603
0.0021
SER 604
0.0020
HIE 605
0.0037
ASP 606
0.0038
CYS 607
0.0043
ILE 608
0.0047
ILE 609
0.0032
LEU 610
0.0028
ASP 611
0.0047
LEU 612
0.0036
ALA 613
0.0048
LYS 614
0.0079
MET 615
0.0056
LEU 616
0.0040
ARG 617
0.0087
GLU 618
0.0049
LYS 619
0.0040
TYR 620
0.0094
PRO 621
0.0145
GLU 622
0.0136
TYR 623
0.0103
ASN 624
0.0126
ILE 625
0.0089
PRO 626
0.0131
THR 627
0.0148
GLU 628
0.0157
PHE 629
0.0069
LYS 630
0.0038
GLY 631
0.0048
VAL 632
0.0054
ASP 633
0.0098
GLU 634
0.0075
ASN 635
0.0116
LEU 636
0.0088
LYS 637
0.0148
SER 638
0.0098
VAL 639
0.0079
CYS 640
0.0088
PHE 641
0.0055
SER 642
0.0068
SER 643
0.0053
LYS 644
0.0110
LYS 645
0.0086
LEU 646
0.0053
THR 647
0.0090
ASP 648
0.0110
LEU 649
0.0068
GLY 650
0.0092
PHE 651
0.0076
GLU 652
0.0103
PHE 653
0.0057
LYS 654
0.0066
TYR 655
0.0051
SER 656
0.0050
LEU 657
0.0022
GLU 658
0.0015
ASP 659
0.0022
MET 660
0.0014
PHE 661
0.0013
THR 662
0.0021
GLY 663
0.0023
ALA 664
0.0019
VAL 665
0.0035
ASP 666
0.0051
THR 667
0.0063
CYS 668
0.0044
ARG 669
0.0026
ALA 670
0.0066
LYS 671
0.0083
GLY 672
0.0063
LEU 673
0.0069
LEU 674
0.0043
PRO 675
0.0066
PRO 676
0.0082
SER 677
0.0164
HIE 678
0.0182
GLU 679
0.0202
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.