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 = 0.0430
VAL 1
0.0159
THR 2
0.0117
SER 3
0.0064
VAL 4
0.0106
ALA 5
0.0099
PRO 6
0.0090
ARG 7
0.0069
VAL 8
0.0067
GLU 9
0.0060
SER 10
0.0045
LEU 11
0.0038
SER 12
0.0044
SER 13
0.0079
SER 14
0.0074
GLY 15
0.0121
ILE 16
0.0114
GLN 17
0.0084
SER 18
0.0090
ILE 19
0.0063
PRO 20
0.0089
LYS 21
0.0062
GLU 22
0.0063
TYR 23
0.0060
ILE 24
0.0054
ARG 25
0.0051
PRO 26
0.0041
GLN 27
0.0034
GLU 28
0.0029
GLU 29
0.0014
LEU 30
0.0036
THR 31
0.0045
SER 32
0.0026
ILE 33
0.0058
GLY 34
0.0055
ASN 35
0.0052
VAL 36
0.0055
PHE 37
0.0070
GLU 38
0.0118
GLU 39
0.0121
GLU 40
0.0080
LYS 41
0.0088
LYS 42
0.0128
ASP 43
0.0154
GLU 44
0.0216
GLY 45
0.0093
PRO 46
0.0073
GLN 47
0.0091
VAL 48
0.0084
PRO 49
0.0060
THR 50
0.0061
ILE 51
0.0072
ASP 52
0.0079
LEU 53
0.0075
LYS 54
0.0083
ASP 55
0.0083
ILE 56
0.0082
GLU 57
0.0094
SER 58
0.0011
GLU 59
0.0089
ASP 60
0.0070
GLU 61
0.0019
VAL 62
0.0038
VAL 63
0.0050
ARG 64
0.0058
GLU 65
0.0053
ARG 66
0.0065
CYS 67
0.0072
ARG 68
0.0072
GLU 69
0.0045
GLU 70
0.0043
LEU 71
0.0048
LYS 72
0.0038
LYS 73
0.0014
ALA 74
0.0028
ALA 75
0.0044
MET 76
0.0035
GLU 77
0.0035
TRP 78
0.0036
GLY 79
0.0052
VAL 80
0.0056
MET 81
0.0060
HIE 82
0.0054
LEU 83
0.0058
VAL 84
0.0066
ASN 85
0.0074
HIE 86
0.0055
GLY 87
0.0042
ILE 88
0.0050
SER 89
0.0158
ASP 90
0.0171
ASP 91
0.0184
LEU 92
0.0132
ILE 93
0.0075
ASN 94
0.0084
ARG 95
0.0092
VAL 96
0.0067
LYS 97
0.0037
VAL 98
0.0049
ALA 99
0.0060
GLY 100
0.0048
GLU 101
0.0064
THR 102
0.0090
PHE 103
0.0064
PHE 104
0.0045
ASN 105
0.0097
LEU 106
0.0081
PRO 107
0.0065
MET 108
0.0049
GLU 109
0.0042
GLU 110
0.0062
LYS 111
0.0057
GLU 112
0.0087
LYS 113
0.0098
TYR 114
0.0114
ALA 115
0.0126
ASN 116
0.0161
ASP 117
0.0219
GLN 118
0.0120
ALA 119
0.0157
SER 120
0.0230
GLY 121
0.0277
LYS 122
0.0224
ILE 123
0.0113
ALA 124
0.0106
GLY 125
0.0073
TYR 126
0.0061
GLY 127
0.0071
SER 128
0.0076
LYS 129
0.0033
LEU 130
0.0046
ALA 131
0.0055
ASN 132
0.0045
ASN 133
0.0063
ALA 134
0.0062
SER 135
0.0055
GLY 136
0.0048
GLN 137
0.0056
LEU 138
0.0046
GLU 139
0.0040
TRP 140
0.0030
GLU 141
0.0037
ASP 142
0.0032
TYR 143
0.0023
PHE 144
0.0025
PHE 145
0.0034
HID 146
0.0016
LEU 147
0.0013
ILE 148
0.0026
PHE 149
0.0048
PRO 150
0.0089
GLU 151
0.0119
ASP 152
0.0157
LYS 153
0.0077
ARG 154
0.0023
ASP 155
0.0039
MET 156
0.0079
THR 157
0.0155
ILE 158
0.0130
TRP 159
0.0082
PRO 160
0.0080
LYS 161
0.0148
THR 162
0.0122
PRO 163
0.0117
SER 164
0.0155
ASP 165
0.0036
TYR 166
0.0032
VAL 167
0.0057
PRO 168
0.0069
ALA 169
0.0078
THR 170
0.0055
CYS 171
0.0073
GLU 172
0.0085
TYR 173
0.0053
SER 174
0.0041
VAL 175
0.0048
LYS 176
0.0043
LEU 177
0.0027
ARG 178
0.0040
SER 179
0.0033
LEU 180
0.0032
ALA 181
0.0059
THR 182
0.0074
LYS 183
0.0065
ILE 184
0.0057
LEU 185
0.0068
SER 186
0.0076
VAL 187
0.0059
LEU 188
0.0046
SER 189
0.0060
LEU 190
0.0085
GLY 191
0.0066
LEU 192
0.0057
GLY 193
0.0159
LEU 194
0.0121
GLU 195
0.0141
GLU 196
0.0166
GLY 197
0.0095
ARG 198
0.0069
LEU 199
0.0056
GLU 200
0.0073
LYS 201
0.0058
GLU 202
0.0053
VAL 203
0.0055
GLY 204
0.0060
GLY 205
0.0049
MET 206
0.0054
GLU 207
0.0049
GLU 208
0.0046
LEU 209
0.0043
LEU 210
0.0042
LEU 211
0.0037
GLN 212
0.0039
LYN 213
0.0010
LYS 214
0.0010
ILE 215
0.0008
ASN 216
0.0010
TYR 217
0.0037
TYR 218
0.0033
PRO 219
0.0032
LYS 220
0.0026
CYS 221
0.0027
PRO 222
0.0028
GLN 223
0.0040
PRO 224
0.0038
GLU 225
0.0040
LEU 226
0.0045
ALA 227
0.0044
LEU 228
0.0042
GLY 229
0.0028
VAL 230
0.0027
GLU 231
0.0026
ALA 232
0.0023
HD1 233
0.0015
THR 234
0.0014
AP1 235
0.0019
VAL 236
0.0024
SER 237
0.0037
ALA 238
0.0036
LEU 239
0.0032
THR 240
0.0028
PHE 241
0.0024
ILE 242
0.0015
LEU 243
0.0005
HID 244
0.0007
ASN 245
0.0039
MET 246
0.0021
VAL 247
0.0019
PRO 248
0.0026
GLY 249
0.0056
LEU 250
0.0053
GLN 251
0.0053
LEU 252
0.0051
PHE 253
0.0035
TYR 254
0.0036
GLU 255
0.0069
GLY 256
0.0085
LYS 257
0.0044
TRP 258
0.0037
VAL 259
0.0059
THR 260
0.0090
ALA 261
0.0067
LYS 262
0.0058
CYS 263
0.0061
VAL 264
0.0052
PRO 265
0.0071
ASN 266
0.0087
SER 267
0.0069
ILE 268
0.0045
ILE 269
0.0039
MET 270
0.0039
HIE 271
0.0036
ILE 272
0.0041
GLY 273
0.0037
ASP 274
0.0034
THR 275
0.0034
ILE 276
0.0037
GLU 277
0.0068
ILE 278
0.0061
LEU 279
0.0066
SER 280
0.0065
ASN 281
0.0094
GLY 282
0.0072
LYS 283
0.0065
TYR 284
0.0041
LYS 285
0.0051
SER 286
0.0048
ILE 287
0.0039
LEU 288
0.0036
HD2 289
0.0028
ARG 290
0.0033
GLY 291
0.0039
LEU 292
0.0044
VAL 293
0.0030
ASN 294
0.0025
LYS 295
0.0028
GLU 296
0.0018
LYS 297
0.0030
VAL 298
0.0039
ARG 299
0.0032
ILE 300
0.0037
SER 301
0.0015
TRP 302
0.0013
ALA 303
0.0015
VAL 304
0.0016
PHE 305
0.0035
CYS 306
0.0036
GLU 307
0.0036
PRO 308
0.0038
PRO 309
0.0039
LYS 310
0.0047
GLU 311
0.0029
LYS 312
0.0035
ILE 313
0.0056
ILE 314
0.0072
LEU 315
0.0081
LYS 316
0.0106
PRO 317
0.0100
LEU 318
0.0135
PRO 319
0.0167
GLU 320
0.0187
THR 321
0.0163
VAL 322
0.0096
SER 323
0.0064
GLU 324
0.0061
THR 325
0.0193
GLU 326
0.0167
PRO 327
0.0111
PRO 328
0.0060
LEU 329
0.0062
PHE 330
0.0070
PRO 331
0.0074
PRO 332
0.0110
ARG 333
0.0080
THR 334
0.0063
PHE 335
0.0063
SER 336
0.0053
GLN 337
0.0087
HIE 338
0.0077
ILE 339
0.0092
GLN 340
0.0109
HIE 341
0.0095
LYS 342
0.0074
LEU 343
0.0090
PHE 344
0.0086
ARG 345
0.0054
LYS 346
0.0059
THR 347
0.0055
GLN 348
0.0071
GLU 349
0.0079
ALA 350
0.0095
LEU 351
0.0106
LEU 352
0.0124
SER 354
0.0063
GLU 355
0.0070
THR 356
0.0054
VAL 357
0.0027
CYS 358
0.0045
VAL 359
0.0030
THR 360
0.0016
GLY 361
0.0042
ALA 362
0.0082
SER 363
0.0079
GLY 364
0.0074
PHE 365
0.0063
ILE 366
0.0052
GLY 367
0.0062
SER 368
0.0063
TRP 369
0.0050
LEU 370
0.0057
VAL 371
0.0067
MET 372
0.0059
ARG 373
0.0048
LEU 374
0.0059
LEU 375
0.0069
GLU 376
0.0056
ARG 377
0.0056
GLY 378
0.0053
TYR 379
0.0058
THR 380
0.0073
VAL 381
0.0069
ARG 382
0.0127
ALA 383
0.0102
THR 384
0.0070
VAL 385
0.0094
ARG 386
0.0132
ASP 387
0.0182
PRO 388
0.0207
THR 389
0.0262
ASN 390
0.0082
VAL 391
0.0179
LYS 392
0.0258
LYS 393
0.0192
VAL 394
0.0053
LYS 395
0.0074
HIE 396
0.0049
LEU 397
0.0043
LEU 398
0.0042
ASP 399
0.0073
LEU 400
0.0070
PRO 401
0.0133
LYS 402
0.0179
ALA 403
0.0082
GLU 404
0.0152
THR 405
0.0201
HIE 406
0.0118
LEU 407
0.0105
THR 408
0.0156
LEU 409
0.0175
TRP 410
0.0147
LYS 411
0.0091
ALA 412
0.0013
ASP 413
0.0101
LEU 414
0.0172
ALA 415
0.0317
ASP 416
0.0312
GLU 417
0.0430
GLY 418
0.0311
SER 419
0.0211
PHE 420
0.0188
ASP 421
0.0298
GLU 422
0.0273
ALA 423
0.0180
ILE 424
0.0178
LYS 425
0.0287
GLY 426
0.0094
CYS 427
0.0078
THR 428
0.0087
GLY 429
0.0082
VAL 430
0.0032
PHE 431
0.0027
HIE 432
0.0028
VAL 433
0.0035
ALA 434
0.0029
THR 435
0.0027
PRO 436
0.0029
MET 437
0.0024
ASP 438
0.0052
PHE 439
0.0055
GLU 440
0.0112
SER 441
0.0123
LYS 442
0.0126
ASP 443
0.0112
PRO 444
0.0076
GLU 445
0.0082
ASN 446
0.0060
GLU 447
0.0064
VAL 448
0.0041
ILE 449
0.0029
LYS 450
0.0052
PRO 451
0.0055
THR 452
0.0037
ILE 453
0.0033
GLU 454
0.0090
GLY 455
0.0088
MET 456
0.0075
LEU 457
0.0091
GLY 458
0.0129
ILE 459
0.0108
MET 460
0.0105
LYS 461
0.0143
SER 462
0.0092
CYS 463
0.0076
ALA 464
0.0041
ALA 465
0.0027
ALA 466
0.0236
LYS 467
0.0356
THR 468
0.0310
VAL 469
0.0103
ARG 470
0.0036
ARG 471
0.0040
LEU 472
0.0042
VAL 473
0.0062
PHE 474
0.0054
THR 475
0.0039
SER 476
0.0029
SER 477
0.0015
ALA 478
0.0034
GLY 479
0.0034
THR 480
0.0034
VAL 481
0.0033
ASN 482
0.0055
ILE 483
0.0047
GLN 484
0.0030
GLU 485
0.0034
HIE 486
0.0102
GLN 487
0.0058
LEU 488
0.0041
PRO 489
0.0073
VAL 490
0.0031
TYR 491
0.0031
ASP 492
0.0036
GLU 493
0.0040
SER 494
0.0055
CYS 495
0.0054
TRP 496
0.0054
SER 497
0.0054
ASP 498
0.0053
MET 499
0.0060
GLU 500
0.0041
PHE 501
0.0051
CYS 502
0.0084
ARG 503
0.0081
ALA 504
0.0084
LYS 505
0.0110
LYS 506
0.0080
MET 507
0.0089
THR 508
0.0094
ALA 509
0.0084
TRP 510
0.0056
MET 511
0.0048
TYR 512
0.0041
PHE 513
0.0053
VAL 514
0.0038
SER 515
0.0027
LYS 516
0.0026
THR 517
0.0035
LEU 518
0.0038
ALA 519
0.0040
GLU 520
0.0030
GLN 521
0.0027
ALA 522
0.0053
ALA 523
0.0056
TRP 524
0.0039
LYS 525
0.0041
TYR 526
0.0072
ALA 527
0.0072
LYS 528
0.0063
GLU 529
0.0071
ASN 530
0.0089
ASN 531
0.0086
ILE 532
0.0089
ASP 533
0.0087
PHE 534
0.0064
ILE 535
0.0061
THR 536
0.0056
ILE 537
0.0056
ILE 538
0.0034
PRO 539
0.0030
THR 540
0.0027
LEU 541
0.0025
VAL 542
0.0031
VAL 543
0.0025
GLY 544
0.0027
PRO 545
0.0035
PHE 546
0.0052
ILE 547
0.0036
MET 548
0.0051
SER 549
0.0052
SER 550
0.0069
MET 551
0.0059
PRO 552
0.0058
PRO 553
0.0058
SER 554
0.0040
LEU 555
0.0031
ILE 556
0.0035
THR 557
0.0034
ALA 558
0.0019
LEU 559
0.0014
SER 560
0.0020
PRO 561
0.0016
ILE 562
0.0017
THR 563
0.0028
GLY 564
0.0029
ASN 565
0.0034
GLU 566
0.0027
ALA 567
0.0028
HIE 568
0.0026
TYR 569
0.0028
SER 570
0.0017
ILE 571
0.0017
ILE 572
0.0015
ARG 573
0.0012
GLN 574
0.0036
GLY 575
0.0031
GLN 576
0.0027
PHE 577
0.0019
VAL 578
0.0031
HIE 579
0.0027
LEU 580
0.0036
ASP 581
0.0035
ASP 582
0.0032
LEU 583
0.0036
CYS 584
0.0037
ASN 585
0.0033
ALA 586
0.0053
HID 587
0.0047
ILE 588
0.0035
TYR 589
0.0041
LEU 590
0.0068
PHE 591
0.0056
GLU 592
0.0060
ASN 593
0.0070
PRO 594
0.0068
LYS 595
0.0077
ALA 596
0.0081
GLU 597
0.0075
GLY 598
0.0047
ARG 599
0.0047
TYR 600
0.0056
ILE 601
0.0055
CYS 602
0.0048
SER 603
0.0037
SER 604
0.0030
HIE 605
0.0023
ASP 606
0.0028
CYS 607
0.0022
ILE 608
0.0021
ILE 609
0.0015
LEU 610
0.0027
ASP 611
0.0020
LEU 612
0.0012
ALA 613
0.0021
LYS 614
0.0032
MET 615
0.0033
LEU 616
0.0030
ARG 617
0.0037
GLU 618
0.0068
LYS 619
0.0060
TYR 620
0.0054
PRO 621
0.0070
GLU 622
0.0039
TYR 623
0.0038
ASN 624
0.0041
ILE 625
0.0040
PRO 626
0.0013
THR 627
0.0029
GLU 628
0.0036
PHE 629
0.0049
LYS 630
0.0100
GLY 631
0.0086
VAL 632
0.0053
ASP 633
0.0061
GLU 634
0.0095
ASN 635
0.0019
LEU 636
0.0039
LYS 637
0.0137
SER 638
0.0046
VAL 639
0.0045
CYS 640
0.0041
PHE 641
0.0039
SER 642
0.0077
SER 643
0.0067
LYS 644
0.0070
LYS 645
0.0069
LEU 646
0.0086
THR 647
0.0087
ASP 648
0.0094
LEU 649
0.0079
GLY 650
0.0068
PHE 651
0.0055
GLU 652
0.0050
PHE 653
0.0046
LYS 654
0.0029
TYR 655
0.0028
SER 656
0.0022
LEU 657
0.0018
GLU 658
0.0033
ASP 659
0.0043
MET 660
0.0032
PHE 661
0.0022
THR 662
0.0031
GLY 663
0.0040
ALA 664
0.0027
VAL 665
0.0012
ASP 666
0.0014
THR 667
0.0016
CYS 668
0.0029
ARG 669
0.0029
ALA 670
0.0027
LYS 671
0.0039
GLY 672
0.0058
LEU 673
0.0063
LEU 674
0.0039
PRO 675
0.0034
PRO 676
0.0035
SER 677
0.0030
HIE 678
0.0061
GLU 679
0.0151
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.