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 = 0.0305
VAL 1
0.0120
THR 2
0.0165
SER 3
0.0206
VAL 4
0.0248
ALA 5
0.0089
PRO 6
0.0066
ARG 7
0.0028
VAL 8
0.0026
GLU 9
0.0046
SER 10
0.0063
LEU 11
0.0050
SER 12
0.0053
SER 13
0.0163
SER 14
0.0148
GLY 15
0.0139
ILE 16
0.0079
GLN 17
0.0072
SER 18
0.0069
ILE 19
0.0066
PRO 20
0.0053
LYS 21
0.0047
GLU 22
0.0045
TYR 23
0.0049
ILE 24
0.0053
ARG 25
0.0043
PRO 26
0.0037
GLN 27
0.0042
GLU 28
0.0049
GLU 29
0.0010
LEU 30
0.0029
THR 31
0.0042
SER 32
0.0021
ILE 33
0.0038
GLY 34
0.0042
ASN 35
0.0041
VAL 36
0.0032
PHE 37
0.0063
GLU 38
0.0045
GLU 39
0.0065
GLU 40
0.0080
LYS 41
0.0089
LYS 42
0.0029
ASP 43
0.0052
GLU 44
0.0075
GLY 45
0.0085
PRO 46
0.0071
GLN 47
0.0062
VAL 48
0.0047
PRO 49
0.0076
THR 50
0.0081
ILE 51
0.0105
ASP 52
0.0137
LEU 53
0.0151
LYS 54
0.0183
ASP 55
0.0181
ILE 56
0.0151
GLU 57
0.0220
SER 58
0.0075
GLU 59
0.0305
ASP 60
0.0158
GLU 61
0.0101
VAL 62
0.0192
VAL 63
0.0162
ARG 64
0.0136
GLU 65
0.0120
ARG 66
0.0161
CYS 67
0.0183
ARG 68
0.0170
GLU 69
0.0125
GLU 70
0.0151
LEU 71
0.0131
LYS 72
0.0109
LYS 73
0.0110
ALA 74
0.0097
ALA 75
0.0069
MET 76
0.0067
GLU 77
0.0037
TRP 78
0.0026
GLY 79
0.0031
VAL 80
0.0050
MET 81
0.0029
HIE 82
0.0032
LEU 83
0.0050
VAL 84
0.0064
ASN 85
0.0085
HIE 86
0.0056
GLY 87
0.0090
ILE 88
0.0080
SER 89
0.0171
ASP 90
0.0191
ASP 91
0.0198
LEU 92
0.0128
ILE 93
0.0079
ASN 94
0.0124
ARG 95
0.0116
VAL 96
0.0076
LYS 97
0.0039
VAL 98
0.0051
ALA 99
0.0036
GLY 100
0.0046
GLU 101
0.0041
THR 102
0.0050
PHE 103
0.0064
PHE 104
0.0039
ASN 105
0.0078
LEU 106
0.0105
PRO 107
0.0102
MET 108
0.0089
GLU 109
0.0154
GLU 110
0.0172
LYS 111
0.0126
GLU 112
0.0121
LYS 113
0.0125
TYR 114
0.0109
ALA 115
0.0074
ASN 116
0.0071
ASP 117
0.0055
GLN 118
0.0025
ALA 119
0.0042
SER 120
0.0059
GLY 121
0.0026
LYS 122
0.0027
ILE 123
0.0034
ALA 124
0.0055
GLY 125
0.0080
TYR 126
0.0069
GLY 127
0.0046
SER 128
0.0033
LYS 129
0.0055
LEU 130
0.0044
ALA 131
0.0052
ASN 132
0.0064
ASN 133
0.0080
ALA 134
0.0073
SER 135
0.0049
GLY 136
0.0056
GLN 137
0.0051
LEU 138
0.0047
GLU 139
0.0049
TRP 140
0.0051
GLU 141
0.0031
ASP 142
0.0033
TYR 143
0.0044
PHE 144
0.0054
PHE 145
0.0028
HID 146
0.0020
LEU 147
0.0056
ILE 148
0.0076
PHE 149
0.0110
PRO 150
0.0139
GLU 151
0.0152
ASP 152
0.0167
LYS 153
0.0134
ARG 154
0.0121
ASP 155
0.0114
MET 156
0.0125
THR 157
0.0096
ILE 158
0.0052
TRP 159
0.0031
PRO 160
0.0022
LYS 161
0.0059
THR 162
0.0062
PRO 163
0.0064
SER 164
0.0059
ASP 165
0.0055
TYR 166
0.0053
VAL 167
0.0067
PRO 168
0.0086
ALA 169
0.0061
THR 170
0.0059
CYS 171
0.0056
GLU 172
0.0058
TYR 173
0.0049
SER 174
0.0052
VAL 175
0.0072
LYS 176
0.0068
LEU 177
0.0037
ARG 178
0.0039
SER 179
0.0025
LEU 180
0.0027
ALA 181
0.0044
THR 182
0.0048
LYS 183
0.0060
ILE 184
0.0044
LEU 185
0.0049
SER 186
0.0058
VAL 187
0.0056
LEU 188
0.0048
SER 189
0.0047
LEU 190
0.0046
GLY 191
0.0072
LEU 192
0.0084
GLY 193
0.0119
LEU 194
0.0080
GLU 195
0.0084
GLU 196
0.0061
GLY 197
0.0044
ARG 198
0.0024
LEU 199
0.0015
GLU 200
0.0035
LYS 201
0.0081
GLU 202
0.0059
VAL 203
0.0058
GLY 204
0.0082
GLY 205
0.0120
MET 206
0.0107
GLU 207
0.0111
GLU 208
0.0117
LEU 209
0.0096
LEU 210
0.0089
LEU 211
0.0086
GLN 212
0.0082
LYN 213
0.0025
LYS 214
0.0018
ILE 215
0.0017
ASN 216
0.0032
TYR 217
0.0041
TYR 218
0.0049
PRO 219
0.0068
LYS 220
0.0082
CYS 221
0.0092
PRO 222
0.0093
GLN 223
0.0085
PRO 224
0.0086
GLU 225
0.0071
LEU 226
0.0060
ALA 227
0.0057
LEU 228
0.0054
GLY 229
0.0041
VAL 230
0.0034
GLU 231
0.0020
ALA 232
0.0017
HD1 233
0.0086
THR 234
0.0090
AP1 235
0.0089
VAL 236
0.0103
SER 237
0.0078
ALA 238
0.0057
LEU 239
0.0047
THR 240
0.0055
PHE 241
0.0027
ILE 242
0.0023
LEU 243
0.0018
HID 244
0.0020
ASN 245
0.0019
MET 246
0.0032
VAL 247
0.0032
PRO 248
0.0054
GLY 249
0.0061
LEU 250
0.0063
GLN 251
0.0065
LEU 252
0.0069
PHE 253
0.0101
TYR 254
0.0094
GLU 255
0.0106
GLY 256
0.0124
LYS 257
0.0112
TRP 258
0.0108
VAL 259
0.0111
THR 260
0.0114
ALA 261
0.0060
LYS 262
0.0061
CYS 263
0.0061
VAL 264
0.0051
PRO 265
0.0013
ASN 266
0.0015
SER 267
0.0013
ILE 268
0.0015
ILE 269
0.0037
MET 270
0.0042
HIE 271
0.0046
ILE 272
0.0046
GLY 273
0.0053
ASP 274
0.0058
THR 275
0.0048
ILE 276
0.0037
GLU 277
0.0058
ILE 278
0.0034
LEU 279
0.0046
SER 280
0.0057
ASN 281
0.0125
GLY 282
0.0101
LYS 283
0.0084
TYR 284
0.0081
LYS 285
0.0045
SER 286
0.0058
ILE 287
0.0070
LEU 288
0.0087
HD2 289
0.0058
ARG 290
0.0045
GLY 291
0.0039
LEU 292
0.0031
VAL 293
0.0048
ASN 294
0.0069
LYS 295
0.0109
GLU 296
0.0089
LYS 297
0.0041
VAL 298
0.0041
ARG 299
0.0029
ILE 300
0.0025
SER 301
0.0030
TRP 302
0.0023
ALA 303
0.0037
VAL 304
0.0047
PHE 305
0.0074
CYS 306
0.0078
GLU 307
0.0081
PRO 308
0.0093
PRO 309
0.0134
LYS 310
0.0133
GLU 311
0.0147
LYS 312
0.0155
ILE 313
0.0111
ILE 314
0.0093
LEU 315
0.0051
LYS 316
0.0051
PRO 317
0.0096
LEU 318
0.0087
PRO 319
0.0089
GLU 320
0.0080
THR 321
0.0191
VAL 322
0.0187
SER 323
0.0187
GLU 324
0.0181
THR 325
0.0292
GLU 326
0.0238
PRO 327
0.0152
PRO 328
0.0163
LEU 329
0.0116
PHE 330
0.0120
PRO 331
0.0126
PRO 332
0.0131
ARG 333
0.0082
THR 334
0.0078
PHE 335
0.0097
SER 336
0.0080
GLN 337
0.0089
HIE 338
0.0117
ILE 339
0.0132
GLN 340
0.0098
HIE 341
0.0091
LYS 342
0.0113
LEU 343
0.0123
PHE 344
0.0094
ARG 345
0.0124
LYS 346
0.0123
THR 347
0.0157
GLN 348
0.0174
GLU 349
0.0149
ALA 350
0.0148
LEU 351
0.0142
LEU 352
0.0148
SER 354
0.0058
GLU 355
0.0055
THR 356
0.0056
VAL 357
0.0056
CYS 358
0.0053
VAL 359
0.0056
THR 360
0.0053
GLY 361
0.0031
ALA 362
0.0032
SER 363
0.0025
GLY 364
0.0029
PHE 365
0.0012
ILE 366
0.0012
GLY 367
0.0008
SER 368
0.0007
TRP 369
0.0016
LEU 370
0.0014
VAL 371
0.0013
MET 372
0.0010
ARG 373
0.0018
LEU 374
0.0026
LEU 375
0.0013
GLU 376
0.0026
ARG 377
0.0043
GLY 378
0.0043
TYR 379
0.0042
THR 380
0.0032
VAL 381
0.0040
ARG 382
0.0043
ALA 383
0.0049
THR 384
0.0056
VAL 385
0.0065
ARG 386
0.0061
ASP 387
0.0057
PRO 388
0.0060
THR 389
0.0085
ASN 390
0.0037
VAL 391
0.0084
LYS 392
0.0143
LYS 393
0.0061
VAL 394
0.0041
LYS 395
0.0016
HIE 396
0.0033
LEU 397
0.0054
LEU 398
0.0059
ASP 399
0.0057
LEU 400
0.0046
PRO 401
0.0071
LYS 402
0.0090
ALA 403
0.0097
GLU 404
0.0148
THR 405
0.0112
HIE 406
0.0062
LEU 407
0.0044
THR 408
0.0065
LEU 409
0.0060
TRP 410
0.0057
LYS 411
0.0063
ALA 412
0.0066
ASP 413
0.0023
LEU 414
0.0016
ALA 415
0.0043
ASP 416
0.0057
GLU 417
0.0112
GLY 418
0.0101
SER 419
0.0094
PHE 420
0.0071
ASP 421
0.0095
GLU 422
0.0111
ALA 423
0.0106
ILE 424
0.0087
LYS 425
0.0101
GLY 426
0.0119
CYS 427
0.0121
THR 428
0.0127
GLY 429
0.0065
VAL 430
0.0057
PHE 431
0.0054
HIE 432
0.0049
VAL 433
0.0019
ALA 434
0.0019
THR 435
0.0022
PRO 436
0.0024
MET 437
0.0055
ASP 438
0.0055
PHE 439
0.0068
GLU 440
0.0075
SER 441
0.0095
LYS 442
0.0191
ASP 443
0.0160
PRO 444
0.0198
GLU 445
0.0139
ASN 446
0.0142
GLU 447
0.0125
VAL 448
0.0119
ILE 449
0.0087
LYS 450
0.0082
PRO 451
0.0085
THR 452
0.0087
ILE 453
0.0043
GLU 454
0.0041
GLY 455
0.0038
MET 456
0.0036
LEU 457
0.0040
GLY 458
0.0044
ILE 459
0.0043
MET 460
0.0032
LYS 461
0.0041
SER 462
0.0047
CYS 463
0.0058
ALA 464
0.0056
ALA 465
0.0156
ALA 466
0.0098
LYS 467
0.0217
THR 468
0.0262
VAL 469
0.0110
ARG 470
0.0093
ARG 471
0.0063
LEU 472
0.0056
VAL 473
0.0013
PHE 474
0.0014
THR 475
0.0014
SER 476
0.0015
SER 477
0.0008
ALA 478
0.0002
GLY 479
0.0007
THR 480
0.0006
VAL 481
0.0018
ASN 482
0.0014
ILE 483
0.0012
GLN 484
0.0018
GLU 485
0.0137
HIE 486
0.0131
GLN 487
0.0089
LEU 488
0.0103
PRO 489
0.0099
VAL 490
0.0091
TYR 491
0.0064
ASP 492
0.0066
GLU 493
0.0020
SER 494
0.0037
CYS 495
0.0040
TRP 496
0.0037
SER 497
0.0020
ASP 498
0.0026
MET 499
0.0033
GLU 500
0.0044
PHE 501
0.0058
CYS 502
0.0054
ARG 503
0.0072
ALA 504
0.0080
LYS 505
0.0120
LYS 506
0.0090
MET 507
0.0061
THR 508
0.0031
ALA 509
0.0049
TRP 510
0.0065
MET 511
0.0081
TYR 512
0.0074
PHE 513
0.0040
VAL 514
0.0053
SER 515
0.0057
LYS 516
0.0052
THR 517
0.0027
LEU 518
0.0032
ALA 519
0.0040
GLU 520
0.0038
GLN 521
0.0036
ALA 522
0.0043
ALA 523
0.0045
TRP 524
0.0043
LYS 525
0.0045
TYR 526
0.0041
ALA 527
0.0045
LYS 528
0.0056
GLU 529
0.0064
ASN 530
0.0075
ASN 531
0.0081
ILE 532
0.0051
ASP 533
0.0029
PHE 534
0.0027
ILE 535
0.0026
THR 536
0.0034
ILE 537
0.0011
ILE 538
0.0014
PRO 539
0.0018
THR 540
0.0022
LEU 541
0.0017
VAL 542
0.0011
VAL 543
0.0015
GLY 544
0.0026
PRO 545
0.0038
PHE 546
0.0039
ILE 547
0.0030
MET 548
0.0051
SER 549
0.0099
SER 550
0.0097
MET 551
0.0078
PRO 552
0.0088
PRO 553
0.0042
SER 554
0.0044
LEU 555
0.0036
ILE 556
0.0032
THR 557
0.0039
ALA 558
0.0032
LEU 559
0.0033
SER 560
0.0039
PRO 561
0.0046
ILE 562
0.0042
THR 563
0.0048
GLY 564
0.0057
ASN 565
0.0054
GLU 566
0.0064
ALA 567
0.0079
HIE 568
0.0059
TYR 569
0.0041
SER 570
0.0055
ILE 571
0.0057
ILE 572
0.0042
ARG 573
0.0066
GLN 574
0.0055
GLY 575
0.0056
GLN 576
0.0061
PHE 577
0.0023
VAL 578
0.0015
HIE 579
0.0010
LEU 580
0.0013
ASP 581
0.0016
ASP 582
0.0016
LEU 583
0.0019
CYS 584
0.0017
ASN 585
0.0039
ALA 586
0.0038
HID 587
0.0040
ILE 588
0.0040
TYR 589
0.0061
LEU 590
0.0055
PHE 591
0.0065
GLU 592
0.0065
ASN 593
0.0085
PRO 594
0.0099
LYS 595
0.0067
ALA 596
0.0048
GLU 597
0.0032
GLY 598
0.0029
ARG 599
0.0025
TYR 600
0.0024
ILE 601
0.0021
CYS 602
0.0024
SER 603
0.0029
SER 604
0.0033
HIE 605
0.0036
ASP 606
0.0050
CYS 607
0.0058
ILE 608
0.0075
ILE 609
0.0043
LEU 610
0.0049
ASP 611
0.0048
LEU 612
0.0023
ALA 613
0.0036
LYS 614
0.0059
MET 615
0.0033
LEU 616
0.0039
ARG 617
0.0049
GLU 618
0.0038
LYS 619
0.0032
TYR 620
0.0041
PRO 621
0.0063
GLU 622
0.0045
TYR 623
0.0032
ASN 624
0.0051
ILE 625
0.0100
PRO 626
0.0121
THR 627
0.0143
GLU 628
0.0149
PHE 629
0.0023
LYS 630
0.0029
GLY 631
0.0099
VAL 632
0.0112
ASP 633
0.0097
GLU 634
0.0147
ASN 635
0.0179
LEU 636
0.0110
LYS 637
0.0065
SER 638
0.0068
VAL 639
0.0065
CYS 640
0.0087
PHE 641
0.0057
SER 642
0.0062
SER 643
0.0037
LYS 644
0.0068
LYS 645
0.0040
LEU 646
0.0034
THR 647
0.0030
ASP 648
0.0035
LEU 649
0.0043
GLY 650
0.0044
PHE 651
0.0040
GLU 652
0.0044
PHE 653
0.0035
LYS 654
0.0038
TYR 655
0.0027
SER 656
0.0026
LEU 657
0.0017
GLU 658
0.0021
ASP 659
0.0026
MET 660
0.0023
PHE 661
0.0026
THR 662
0.0026
GLY 663
0.0038
ALA 664
0.0032
VAL 665
0.0031
ASP 666
0.0034
THR 667
0.0057
CYS 668
0.0055
ARG 669
0.0062
ALA 670
0.0079
LYS 671
0.0093
GLY 672
0.0087
LEU 673
0.0081
LEU 674
0.0056
PRO 675
0.0069
PRO 676
0.0071
SER 677
0.0069
HIE 678
0.0073
GLU 679
0.0082
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.