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 = 0.0685
VAL 1
0.0209
THR 2
0.0181
SER 3
0.0235
VAL 4
0.0237
ALA 5
0.0106
PRO 6
0.0087
ARG 7
0.0055
VAL 8
0.0067
GLU 9
0.0044
SER 10
0.0050
LEU 11
0.0046
SER 12
0.0037
SER 13
0.0052
SER 14
0.0086
GLY 15
0.0091
ILE 16
0.0105
GLN 17
0.0176
SER 18
0.0156
ILE 19
0.0127
PRO 20
0.0164
LYS 21
0.0158
GLU 22
0.0147
TYR 23
0.0111
ILE 24
0.0100
ARG 25
0.0130
PRO 26
0.0193
GLN 27
0.0265
GLU 28
0.0263
GLU 29
0.0127
LEU 30
0.0127
THR 31
0.0171
SER 32
0.0135
ILE 33
0.0029
GLY 34
0.0041
ASN 35
0.0040
VAL 36
0.0056
PHE 37
0.0056
GLU 38
0.0056
GLU 39
0.0058
GLU 40
0.0058
LYS 41
0.0066
LYS 42
0.0072
ASP 43
0.0073
GLU 44
0.0085
GLY 45
0.0080
PRO 46
0.0069
GLN 47
0.0069
VAL 48
0.0062
PRO 49
0.0057
THR 50
0.0045
ILE 51
0.0044
ASP 52
0.0039
LEU 53
0.0034
LYS 54
0.0039
ASP 55
0.0015
ILE 56
0.0027
GLU 57
0.0051
SER 58
0.0070
GLU 59
0.0112
ASP 60
0.0121
GLU 61
0.0108
VAL 62
0.0118
VAL 63
0.0064
ARG 64
0.0041
GLU 65
0.0061
ARG 66
0.0052
CYS 67
0.0042
ARG 68
0.0070
GLU 69
0.0059
GLU 70
0.0062
LEU 71
0.0063
LYS 72
0.0067
LYS 73
0.0062
ALA 74
0.0059
ALA 75
0.0059
MET 76
0.0061
GLU 77
0.0056
TRP 78
0.0050
GLY 79
0.0049
VAL 80
0.0053
MET 81
0.0047
HIE 82
0.0042
LEU 83
0.0038
VAL 84
0.0039
ASN 85
0.0038
HIE 86
0.0037
GLY 87
0.0039
ILE 88
0.0037
SER 89
0.0072
ASP 90
0.0066
ASP 91
0.0065
LEU 92
0.0064
ILE 93
0.0057
ASN 94
0.0053
ARG 95
0.0054
VAL 96
0.0046
LYS 97
0.0034
VAL 98
0.0036
ALA 99
0.0043
GLY 100
0.0030
GLU 101
0.0024
THR 102
0.0036
PHE 103
0.0048
PHE 104
0.0042
ASN 105
0.0065
LEU 106
0.0083
PRO 107
0.0106
MET 108
0.0099
GLU 109
0.0169
GLU 110
0.0149
LYS 111
0.0097
GLU 112
0.0122
LYS 113
0.0149
TYR 114
0.0105
ALA 115
0.0087
ASN 116
0.0062
ASP 117
0.0117
GLN 118
0.0083
ALA 119
0.0117
SER 120
0.0164
GLY 121
0.0136
LYS 122
0.0102
ILE 123
0.0060
ALA 124
0.0045
GLY 125
0.0032
TYR 126
0.0022
GLY 127
0.0029
SER 128
0.0049
LYS 129
0.0086
LEU 130
0.0083
ALA 131
0.0088
ASN 132
0.0088
ASN 133
0.0075
ALA 134
0.0074
SER 135
0.0079
GLY 136
0.0096
GLN 137
0.0115
LEU 138
0.0104
GLU 139
0.0079
TRP 140
0.0070
GLU 141
0.0073
ASP 142
0.0050
TYR 143
0.0037
PHE 144
0.0028
PHE 145
0.0049
HID 146
0.0049
LEU 147
0.0052
ILE 148
0.0050
PHE 149
0.0063
PRO 150
0.0082
GLU 151
0.0074
ASP 152
0.0092
LYS 153
0.0077
ARG 154
0.0050
ASP 155
0.0048
MET 156
0.0072
THR 157
0.0086
ILE 158
0.0066
TRP 159
0.0068
PRO 160
0.0079
LYS 161
0.0158
THR 162
0.0123
PRO 163
0.0108
SER 164
0.0153
ASP 165
0.0093
TYR 166
0.0075
VAL 167
0.0089
PRO 168
0.0103
ALA 169
0.0069
THR 170
0.0061
CYS 171
0.0068
GLU 172
0.0076
TYR 173
0.0040
SER 174
0.0040
VAL 175
0.0042
LYS 176
0.0044
LEU 177
0.0041
ARG 178
0.0047
SER 179
0.0046
LEU 180
0.0031
ALA 181
0.0044
THR 182
0.0057
LYS 183
0.0066
ILE 184
0.0050
LEU 185
0.0062
SER 186
0.0092
VAL 187
0.0097
LEU 188
0.0079
SER 189
0.0103
LEU 190
0.0142
GLY 191
0.0128
LEU 192
0.0139
GLY 193
0.0193
LEU 194
0.0158
GLU 195
0.0158
GLU 196
0.0159
GLY 197
0.0096
ARG 198
0.0084
LEU 199
0.0053
GLU 200
0.0046
LYS 201
0.0064
GLU 202
0.0030
VAL 203
0.0019
GLY 204
0.0057
GLY 205
0.0066
MET 206
0.0096
GLU 207
0.0124
GLU 208
0.0109
LEU 209
0.0065
LEU 210
0.0069
LEU 211
0.0060
GLN 212
0.0068
LYN 213
0.0045
LYS 214
0.0039
ILE 215
0.0035
ASN 216
0.0047
TYR 217
0.0054
TYR 218
0.0053
PRO 219
0.0049
LYS 220
0.0046
CYS 221
0.0034
PRO 222
0.0063
GLN 223
0.0066
PRO 224
0.0031
GLU 225
0.0064
LEU 226
0.0076
ALA 227
0.0051
LEU 228
0.0038
GLY 229
0.0054
VAL 230
0.0063
GLU 231
0.0053
ALA 232
0.0051
HD1 233
0.0057
THR 234
0.0042
AP1 235
0.0055
VAL 236
0.0066
SER 237
0.0036
ALA 238
0.0009
LEU 239
0.0016
THR 240
0.0028
PHE 241
0.0032
ILE 242
0.0035
LEU 243
0.0035
HID 244
0.0038
ASN 245
0.0052
MET 246
0.0053
VAL 247
0.0053
PRO 248
0.0053
GLY 249
0.0048
LEU 250
0.0053
GLN 251
0.0052
LEU 252
0.0056
PHE 253
0.0063
TYR 254
0.0063
GLU 255
0.0070
GLY 256
0.0080
LYS 257
0.0072
TRP 258
0.0065
VAL 259
0.0059
THR 260
0.0057
ALA 261
0.0058
LYS 262
0.0055
CYS 263
0.0053
VAL 264
0.0051
PRO 265
0.0037
ASN 266
0.0039
SER 267
0.0039
ILE 268
0.0033
ILE 269
0.0045
MET 270
0.0037
HIE 271
0.0031
ILE 272
0.0033
GLY 273
0.0032
ASP 274
0.0059
THR 275
0.0049
ILE 276
0.0046
GLU 277
0.0092
ILE 278
0.0092
LEU 279
0.0084
SER 280
0.0100
ASN 281
0.0095
GLY 282
0.0107
LYS 283
0.0115
TYR 284
0.0098
LYS 285
0.0045
SER 286
0.0038
ILE 287
0.0038
LEU 288
0.0048
HD2 289
0.0054
ARG 290
0.0048
GLY 291
0.0057
LEU 292
0.0049
VAL 293
0.0036
ASN 294
0.0022
LYS 295
0.0017
GLU 296
0.0026
LYS 297
0.0056
VAL 298
0.0054
ARG 299
0.0053
ILE 300
0.0050
SER 301
0.0040
TRP 302
0.0033
ALA 303
0.0041
VAL 304
0.0041
PHE 305
0.0046
CYS 306
0.0040
GLU 307
0.0051
PRO 308
0.0047
PRO 309
0.0084
LYS 310
0.0106
GLU 311
0.0134
LYS 312
0.0112
ILE 313
0.0077
ILE 314
0.0089
LEU 315
0.0086
LYS 316
0.0099
PRO 317
0.0098
LEU 318
0.0090
PRO 319
0.0090
GLU 320
0.0101
THR 321
0.0148
VAL 322
0.0062
SER 323
0.0181
GLU 324
0.0349
THR 325
0.0404
GLU 326
0.0277
PRO 327
0.0317
PRO 328
0.0133
LEU 329
0.0148
PHE 330
0.0117
PRO 331
0.0123
PRO 332
0.0110
ARG 333
0.0117
THR 334
0.0117
PHE 335
0.0104
SER 336
0.0118
GLN 337
0.0114
HIE 338
0.0110
ILE 339
0.0108
GLN 340
0.0110
HIE 341
0.0105
LYS 342
0.0109
LEU 343
0.0104
PHE 344
0.0104
ARG 345
0.0106
LYS 346
0.0108
THR 347
0.0109
GLN 348
0.0121
GLU 349
0.0132
ALA 350
0.0120
LEU 351
0.0117
LEU 352
0.0094
SER 354
0.0055
GLU 355
0.0053
THR 356
0.0051
VAL 357
0.0034
CYS 358
0.0034
VAL 359
0.0030
THR 360
0.0031
GLY 361
0.0033
ALA 362
0.0033
SER 363
0.0020
GLY 364
0.0025
PHE 365
0.0029
ILE 366
0.0032
GLY 367
0.0027
SER 368
0.0023
TRP 369
0.0028
LEU 370
0.0028
VAL 371
0.0025
MET 372
0.0033
ARG 373
0.0050
LEU 374
0.0045
LEU 375
0.0054
GLU 376
0.0065
ARG 377
0.0043
GLY 378
0.0045
TYR 379
0.0041
THR 380
0.0040
VAL 381
0.0050
ARG 382
0.0054
ALA 383
0.0044
THR 384
0.0046
VAL 385
0.0054
ARG 386
0.0049
ASP 387
0.0053
PRO 388
0.0066
THR 389
0.0083
ASN 390
0.0055
VAL 391
0.0049
LYS 392
0.0038
LYS 393
0.0016
VAL 394
0.0028
LYS 395
0.0023
HIE 396
0.0020
LEU 397
0.0037
LEU 398
0.0044
ASP 399
0.0060
LEU 400
0.0084
PRO 401
0.0169
LYS 402
0.0171
ALA 403
0.0122
GLU 404
0.0157
THR 405
0.0159
HIE 406
0.0137
LEU 407
0.0090
THR 408
0.0096
LEU 409
0.0066
TRP 410
0.0071
LYS 411
0.0069
ALA 412
0.0066
ASP 413
0.0045
LEU 414
0.0041
ALA 415
0.0055
ASP 416
0.0053
GLU 417
0.0057
GLY 418
0.0047
SER 419
0.0045
PHE 420
0.0050
ASP 421
0.0057
GLU 422
0.0063
ALA 423
0.0072
ILE 424
0.0076
LYS 425
0.0098
GLY 426
0.0098
CYS 427
0.0068
THR 428
0.0051
GLY 429
0.0034
VAL 430
0.0028
PHE 431
0.0015
HIE 432
0.0012
VAL 433
0.0017
ALA 434
0.0030
THR 435
0.0037
PRO 436
0.0051
MET 437
0.0116
ASP 438
0.0309
PHE 439
0.0511
GLU 440
0.0685
SER 441
0.0114
LYS 442
0.0092
ASP 443
0.0101
PRO 444
0.0060
GLU 445
0.0089
ASN 446
0.0102
GLU 447
0.0065
VAL 448
0.0053
ILE 449
0.0036
LYS 450
0.0059
PRO 451
0.0059
THR 452
0.0053
ILE 453
0.0020
GLU 454
0.0021
GLY 455
0.0028
MET 456
0.0026
LEU 457
0.0049
GLY 458
0.0049
ILE 459
0.0049
MET 460
0.0059
LYS 461
0.0096
SER 462
0.0092
CYS 463
0.0094
ALA 464
0.0117
ALA 465
0.0179
ALA 466
0.0144
LYS 467
0.0164
THR 468
0.0139
VAL 469
0.0063
ARG 470
0.0052
ARG 471
0.0038
LEU 472
0.0032
VAL 473
0.0015
PHE 474
0.0012
THR 475
0.0015
SER 476
0.0016
SER 477
0.0022
ALA 478
0.0025
GLY 479
0.0026
THR 480
0.0032
VAL 481
0.0055
ASN 482
0.0055
ILE 483
0.0056
GLN 484
0.0070
GLU 485
0.0094
HIE 486
0.0100
GLN 487
0.0096
LEU 488
0.0105
PRO 489
0.0103
VAL 490
0.0093
TYR 491
0.0091
ASP 492
0.0091
GLU 493
0.0075
SER 494
0.0076
CYS 495
0.0066
TRP 496
0.0048
SER 497
0.0042
ASP 498
0.0042
MET 499
0.0043
GLU 500
0.0049
PHE 501
0.0052
CYS 502
0.0054
ARG 503
0.0058
ALA 504
0.0061
LYS 505
0.0065
LYS 506
0.0058
MET 507
0.0044
THR 508
0.0032
ALA 509
0.0013
TRP 510
0.0020
MET 511
0.0033
TYR 512
0.0025
PHE 513
0.0017
VAL 514
0.0026
SER 515
0.0029
LYS 516
0.0025
THR 517
0.0016
LEU 518
0.0016
ALA 519
0.0017
GLU 520
0.0016
GLN 521
0.0025
ALA 522
0.0026
ALA 523
0.0025
TRP 524
0.0028
LYS 525
0.0087
TYR 526
0.0083
ALA 527
0.0088
LYS 528
0.0116
GLU 529
0.0140
ASN 530
0.0131
ASN 531
0.0141
ILE 532
0.0115
ASP 533
0.0051
PHE 534
0.0037
ILE 535
0.0030
THR 536
0.0029
ILE 537
0.0032
ILE 538
0.0030
PRO 539
0.0025
THR 540
0.0026
LEU 541
0.0036
VAL 542
0.0033
VAL 543
0.0039
GLY 544
0.0041
PRO 545
0.0047
PHE 546
0.0043
ILE 547
0.0035
MET 548
0.0038
SER 549
0.0040
SER 550
0.0044
MET 551
0.0052
PRO 552
0.0055
PRO 553
0.0057
SER 554
0.0062
LEU 555
0.0056
ILE 556
0.0059
THR 557
0.0070
ALA 558
0.0065
LEU 559
0.0060
SER 560
0.0066
PRO 561
0.0065
ILE 562
0.0063
THR 563
0.0082
GLY 564
0.0082
ASN 565
0.0085
GLU 566
0.0088
ALA 567
0.0103
HIE 568
0.0090
TYR 569
0.0057
SER 570
0.0070
ILE 571
0.0074
ILE 572
0.0060
ARG 573
0.0043
GLN 574
0.0043
GLY 575
0.0049
GLN 576
0.0052
PHE 577
0.0036
VAL 578
0.0032
HIE 579
0.0031
LEU 580
0.0030
ASP 581
0.0025
ASP 582
0.0019
LEU 583
0.0015
CYS 584
0.0020
ASN 585
0.0014
ALA 586
0.0012
HID 587
0.0012
ILE 588
0.0015
TYR 589
0.0059
LEU 590
0.0050
PHE 591
0.0049
GLU 592
0.0070
ASN 593
0.0165
PRO 594
0.0287
LYS 595
0.0296
ALA 596
0.0144
GLU 597
0.0073
GLY 598
0.0069
ARG 599
0.0068
TYR 600
0.0072
ILE 601
0.0063
CYS 602
0.0045
SER 603
0.0038
SER 604
0.0030
HIE 605
0.0045
ASP 606
0.0048
CYS 607
0.0050
ILE 608
0.0053
ILE 609
0.0051
LEU 610
0.0043
ASP 611
0.0048
LEU 612
0.0050
ALA 613
0.0047
LYS 614
0.0040
MET 615
0.0039
LEU 616
0.0034
ARG 617
0.0028
GLU 618
0.0020
LYS 619
0.0011
TYR 620
0.0024
PRO 621
0.0042
GLU 622
0.0054
TYR 623
0.0058
ASN 624
0.0070
ILE 625
0.0057
PRO 626
0.0066
THR 627
0.0053
GLU 628
0.0070
PHE 629
0.0042
LYS 630
0.0023
GLY 631
0.0007
VAL 632
0.0024
ASP 633
0.0112
GLU 634
0.0168
ASN 635
0.0119
LEU 636
0.0061
LYS 637
0.0084
SER 638
0.0088
VAL 639
0.0083
CYS 640
0.0096
PHE 641
0.0087
SER 642
0.0101
SER 643
0.0091
LYS 644
0.0114
LYS 645
0.0119
LEU 646
0.0099
THR 647
0.0118
ASP 648
0.0145
LEU 649
0.0161
GLY 650
0.0149
PHE 651
0.0100
GLU 652
0.0079
PHE 653
0.0028
LYS 654
0.0027
TYR 655
0.0031
SER 656
0.0043
LEU 657
0.0044
GLU 658
0.0041
ASP 659
0.0037
MET 660
0.0039
PHE 661
0.0041
THR 662
0.0033
GLY 663
0.0040
ALA 664
0.0048
VAL 665
0.0044
ASP 666
0.0033
THR 667
0.0041
CYS 668
0.0052
ARG 669
0.0048
ALA 670
0.0036
LYS 671
0.0049
GLY 672
0.0065
LEU 673
0.0066
LEU 674
0.0066
PRO 675
0.0068
PRO 676
0.0057
SER 677
0.0060
HIE 678
0.0063
GLU 679
0.0071
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.