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 = 0.0429
VAL 1
0.0159
THR 2
0.0144
SER 3
0.0135
VAL 4
0.0135
ALA 5
0.0079
PRO 6
0.0075
ARG 7
0.0076
VAL 8
0.0074
GLU 9
0.0078
SER 10
0.0127
LEU 11
0.0130
SER 12
0.0126
SER 13
0.0289
SER 14
0.0312
GLY 15
0.0307
ILE 16
0.0213
GLN 17
0.0121
SER 18
0.0072
ILE 19
0.0061
PRO 20
0.0072
LYS 21
0.0027
GLU 22
0.0046
TYR 23
0.0034
ILE 24
0.0014
ARG 25
0.0027
PRO 26
0.0041
GLN 27
0.0058
GLU 28
0.0070
GLU 29
0.0060
LEU 30
0.0065
THR 31
0.0095
SER 32
0.0087
ILE 33
0.0067
GLY 34
0.0073
ASN 35
0.0080
VAL 36
0.0072
PHE 37
0.0098
GLU 38
0.0119
GLU 39
0.0104
GLU 40
0.0104
LYS 41
0.0201
LYS 42
0.0182
ASP 43
0.0219
GLU 44
0.0223
GLY 45
0.0143
PRO 46
0.0128
GLN 47
0.0095
VAL 48
0.0060
PRO 49
0.0035
THR 50
0.0042
ILE 51
0.0056
ASP 52
0.0077
LEU 53
0.0083
LYS 54
0.0088
ASP 55
0.0074
ILE 56
0.0073
GLU 57
0.0091
SER 58
0.0087
GLU 59
0.0102
ASP 60
0.0084
GLU 61
0.0064
VAL 62
0.0077
VAL 63
0.0084
ARG 64
0.0073
GLU 65
0.0052
ARG 66
0.0082
CYS 67
0.0092
ARG 68
0.0070
GLU 69
0.0053
GLU 70
0.0069
LEU 71
0.0069
LYS 72
0.0068
LYS 73
0.0060
ALA 74
0.0062
ALA 75
0.0054
MET 76
0.0063
GLU 77
0.0062
TRP 78
0.0059
GLY 79
0.0064
VAL 80
0.0055
MET 81
0.0046
HIE 82
0.0053
LEU 83
0.0059
VAL 84
0.0068
ASN 85
0.0083
HIE 86
0.0083
GLY 87
0.0083
ILE 88
0.0084
SER 89
0.0133
ASP 90
0.0159
ASP 91
0.0153
LEU 92
0.0117
ILE 93
0.0110
ASN 94
0.0130
ARG 95
0.0115
VAL 96
0.0103
LYS 97
0.0097
VAL 98
0.0098
ALA 99
0.0090
GLY 100
0.0098
GLU 101
0.0069
THR 102
0.0072
PHE 103
0.0066
PHE 104
0.0066
ASN 105
0.0085
LEU 106
0.0080
PRO 107
0.0072
MET 108
0.0061
GLU 109
0.0062
GLU 110
0.0074
LYS 111
0.0065
GLU 112
0.0044
LYS 113
0.0055
TYR 114
0.0047
ALA 115
0.0030
ASN 116
0.0046
ASP 117
0.0126
GLN 118
0.0113
ALA 119
0.0125
SER 120
0.0141
GLY 121
0.0106
LYS 122
0.0097
ILE 123
0.0087
ALA 124
0.0089
GLY 125
0.0048
TYR 126
0.0054
GLY 127
0.0055
SER 128
0.0071
LYS 129
0.0095
LEU 130
0.0087
ALA 131
0.0086
ASN 132
0.0095
ASN 133
0.0106
ALA 134
0.0081
SER 135
0.0071
GLY 136
0.0053
GLN 137
0.0047
LEU 138
0.0046
GLU 139
0.0041
TRP 140
0.0049
GLU 141
0.0061
ASP 142
0.0051
TYR 143
0.0046
PHE 144
0.0039
PHE 145
0.0050
HID 146
0.0050
LEU 147
0.0051
ILE 148
0.0056
PHE 149
0.0059
PRO 150
0.0066
GLU 151
0.0071
ASP 152
0.0090
LYS 153
0.0078
ARG 154
0.0073
ASP 155
0.0083
MET 156
0.0084
THR 157
0.0082
ILE 158
0.0081
TRP 159
0.0080
PRO 160
0.0093
LYS 161
0.0109
THR 162
0.0116
PRO 163
0.0116
SER 164
0.0110
ASP 165
0.0097
TYR 166
0.0088
VAL 167
0.0073
PRO 168
0.0076
ALA 169
0.0074
THR 170
0.0068
CYS 171
0.0053
GLU 172
0.0060
TYR 173
0.0045
SER 174
0.0044
VAL 175
0.0044
LYS 176
0.0045
LEU 177
0.0030
ARG 178
0.0032
SER 179
0.0015
LEU 180
0.0025
ALA 181
0.0044
THR 182
0.0034
LYS 183
0.0034
ILE 184
0.0047
LEU 185
0.0063
SER 186
0.0057
VAL 187
0.0061
LEU 188
0.0070
SER 189
0.0086
LEU 190
0.0076
GLY 191
0.0083
LEU 192
0.0092
GLY 193
0.0104
LEU 194
0.0105
GLU 195
0.0095
GLU 196
0.0087
GLY 197
0.0084
ARG 198
0.0088
LEU 199
0.0085
GLU 200
0.0074
LYS 201
0.0073
GLU 202
0.0072
VAL 203
0.0064
GLY 204
0.0054
GLY 205
0.0054
MET 206
0.0058
GLU 207
0.0056
GLU 208
0.0053
LEU 209
0.0051
LEU 210
0.0051
LEU 211
0.0047
GLN 212
0.0050
LYN 213
0.0033
LYS 214
0.0029
ILE 215
0.0034
ASN 216
0.0029
TYR 217
0.0019
TYR 218
0.0011
PRO 219
0.0022
LYS 220
0.0027
CYS 221
0.0062
PRO 222
0.0076
GLN 223
0.0056
PRO 224
0.0053
GLU 225
0.0075
LEU 226
0.0055
ALA 227
0.0041
LEU 228
0.0034
GLY 229
0.0023
VAL 230
0.0028
GLU 231
0.0030
ALA 232
0.0034
HD1 233
0.0077
THR 234
0.0086
AP1 235
0.0087
VAL 236
0.0100
SER 237
0.0048
ALA 238
0.0045
LEU 239
0.0039
THR 240
0.0036
PHE 241
0.0028
ILE 242
0.0043
LEU 243
0.0060
HID 244
0.0071
ASN 245
0.0063
MET 246
0.0063
VAL 247
0.0060
PRO 248
0.0065
GLY 249
0.0058
LEU 250
0.0053
GLN 251
0.0052
LEU 252
0.0060
PHE 253
0.0094
TYR 254
0.0111
GLU 255
0.0159
GLY 256
0.0169
LYS 257
0.0106
TRP 258
0.0077
VAL 259
0.0070
THR 260
0.0058
ALA 261
0.0075
LYS 262
0.0082
CYS 263
0.0083
VAL 264
0.0083
PRO 265
0.0099
ASN 266
0.0092
SER 267
0.0076
ILE 268
0.0067
ILE 269
0.0042
MET 270
0.0038
HIE 271
0.0046
ILE 272
0.0045
GLY 273
0.0089
ASP 274
0.0077
THR 275
0.0060
ILE 276
0.0075
GLU 277
0.0091
ILE 278
0.0074
LEU 279
0.0082
SER 280
0.0098
ASN 281
0.0083
GLY 282
0.0086
LYS 283
0.0086
TYR 284
0.0079
LYS 285
0.0067
SER 286
0.0068
ILE 287
0.0078
LEU 288
0.0088
HD2 289
0.0064
ARG 290
0.0055
GLY 291
0.0050
LEU 292
0.0050
VAL 293
0.0028
ASN 294
0.0033
LYS 295
0.0048
GLU 296
0.0047
LYS 297
0.0020
VAL 298
0.0021
ARG 299
0.0029
ILE 300
0.0035
SER 301
0.0047
TRP 302
0.0046
ALA 303
0.0032
VAL 304
0.0027
PHE 305
0.0035
CYS 306
0.0041
GLU 307
0.0051
PRO 308
0.0062
PRO 309
0.0047
LYS 310
0.0060
GLU 311
0.0054
LYS 312
0.0030
ILE 313
0.0018
ILE 314
0.0022
LEU 315
0.0039
LYS 316
0.0055
PRO 317
0.0095
LEU 318
0.0107
PRO 319
0.0102
GLU 320
0.0115
THR 321
0.0100
VAL 322
0.0091
SER 323
0.0122
GLU 324
0.0177
THR 325
0.0144
GLU 326
0.0051
PRO 327
0.0037
PRO 328
0.0101
LEU 329
0.0074
PHE 330
0.0053
PRO 331
0.0041
PRO 332
0.0040
ARG 333
0.0037
THR 334
0.0041
PHE 335
0.0051
SER 336
0.0087
GLN 337
0.0105
HIE 338
0.0083
ILE 339
0.0140
GLN 340
0.0164
HIE 341
0.0142
LYS 342
0.0172
LEU 343
0.0209
PHE 344
0.0200
ARG 345
0.0177
LYS 346
0.0191
THR 347
0.0185
GLN 348
0.0169
GLU 349
0.0108
ALA 350
0.0100
LEU 351
0.0100
LEU 352
0.0105
SER 354
0.0197
GLU 355
0.0170
THR 356
0.0128
VAL 357
0.0109
CYS 358
0.0075
VAL 359
0.0078
THR 360
0.0071
GLY 361
0.0075
ALA 362
0.0087
SER 363
0.0077
GLY 364
0.0081
PHE 365
0.0069
ILE 366
0.0072
GLY 367
0.0076
SER 368
0.0072
TRP 369
0.0068
LEU 370
0.0090
VAL 371
0.0084
MET 372
0.0081
ARG 373
0.0087
LEU 374
0.0113
LEU 375
0.0102
GLU 376
0.0106
ARG 377
0.0125
GLY 378
0.0144
TYR 379
0.0141
THR 380
0.0127
VAL 381
0.0115
ARG 382
0.0097
ALA 383
0.0090
THR 384
0.0084
VAL 385
0.0076
ARG 386
0.0101
ASP 387
0.0107
PRO 388
0.0109
THR 389
0.0121
ASN 390
0.0131
VAL 391
0.0091
LYS 392
0.0095
LYS 393
0.0089
VAL 394
0.0071
LYS 395
0.0048
HIE 396
0.0035
LEU 397
0.0034
LEU 398
0.0028
ASP 399
0.0064
LEU 400
0.0051
PRO 401
0.0108
LYS 402
0.0167
ALA 403
0.0108
GLU 404
0.0200
THR 405
0.0256
HIE 406
0.0138
LEU 407
0.0097
THR 408
0.0099
LEU 409
0.0090
TRP 410
0.0065
LYS 411
0.0067
ALA 412
0.0074
ASP 413
0.0082
LEU 414
0.0039
ALA 415
0.0037
ASP 416
0.0033
GLU 417
0.0030
GLY 418
0.0028
SER 419
0.0018
PHE 420
0.0028
ASP 421
0.0035
GLU 422
0.0040
ALA 423
0.0049
ILE 424
0.0057
LYS 425
0.0072
GLY 426
0.0114
CYS 427
0.0109
THR 428
0.0120
GLY 429
0.0109
VAL 430
0.0060
PHE 431
0.0063
HIE 432
0.0057
VAL 433
0.0065
ALA 434
0.0043
THR 435
0.0045
PRO 436
0.0047
MET 437
0.0053
ASP 438
0.0112
PHE 439
0.0116
GLU 440
0.0147
SER 441
0.0155
LYS 442
0.0217
ASP 443
0.0156
PRO 444
0.0124
GLU 445
0.0087
ASN 446
0.0098
GLU 447
0.0120
VAL 448
0.0096
ILE 449
0.0071
LYS 450
0.0045
PRO 451
0.0050
THR 452
0.0048
ILE 453
0.0038
GLU 454
0.0020
GLY 455
0.0024
MET 456
0.0021
LEU 457
0.0019
GLY 458
0.0049
ILE 459
0.0015
MET 460
0.0019
LYS 461
0.0050
SER 462
0.0065
CYS 463
0.0044
ALA 464
0.0077
ALA 465
0.0125
ALA 466
0.0175
LYS 467
0.0254
THR 468
0.0233
VAL 469
0.0132
ARG 470
0.0053
ARG 471
0.0046
LEU 472
0.0036
VAL 473
0.0056
PHE 474
0.0024
THR 475
0.0023
SER 476
0.0019
SER 477
0.0023
ALA 478
0.0054
GLY 479
0.0048
THR 480
0.0047
VAL 481
0.0062
ASN 482
0.0126
ILE 483
0.0127
GLN 484
0.0149
GLU 485
0.0179
HIE 486
0.0429
GLN 487
0.0308
LEU 488
0.0273
PRO 489
0.0212
VAL 490
0.0148
TYR 491
0.0113
ASP 492
0.0097
GLU 493
0.0064
SER 494
0.0083
CYS 495
0.0081
TRP 496
0.0080
SER 497
0.0102
ASP 498
0.0124
MET 499
0.0122
GLU 500
0.0150
PHE 501
0.0175
CYS 502
0.0157
ARG 503
0.0148
ALA 504
0.0180
LYS 505
0.0190
LYS 506
0.0127
MET 507
0.0139
THR 508
0.0131
ALA 509
0.0112
TRP 510
0.0095
MET 511
0.0085
TYR 512
0.0077
PHE 513
0.0074
VAL 514
0.0059
SER 515
0.0046
LYS 516
0.0048
THR 517
0.0051
LEU 518
0.0031
ALA 519
0.0017
GLU 520
0.0019
GLN 521
0.0015
ALA 522
0.0018
ALA 523
0.0019
TRP 524
0.0016
LYS 525
0.0017
TYR 526
0.0026
ALA 527
0.0032
LYS 528
0.0039
GLU 529
0.0032
ASN 530
0.0020
ASN 531
0.0018
ILE 532
0.0020
ASP 533
0.0033
PHE 534
0.0033
ILE 535
0.0038
THR 536
0.0034
ILE 537
0.0034
ILE 538
0.0016
PRO 539
0.0022
THR 540
0.0019
LEU 541
0.0029
VAL 542
0.0058
VAL 543
0.0054
GLY 544
0.0049
PRO 545
0.0043
PHE 546
0.0050
ILE 547
0.0040
MET 548
0.0061
SER 549
0.0063
SER 550
0.0074
MET 551
0.0067
PRO 552
0.0076
PRO 553
0.0087
SER 554
0.0069
LEU 555
0.0056
ILE 556
0.0055
THR 557
0.0061
ALA 558
0.0061
LEU 559
0.0038
SER 560
0.0036
PRO 561
0.0023
ILE 562
0.0018
THR 563
0.0016
GLY 564
0.0020
ASN 565
0.0051
GLU 566
0.0053
ALA 567
0.0076
HIE 568
0.0068
TYR 569
0.0058
SER 570
0.0059
ILE 571
0.0066
ILE 572
0.0055
ARG 573
0.0055
GLN 574
0.0062
GLY 575
0.0056
GLN 576
0.0038
PHE 577
0.0042
VAL 578
0.0051
HIE 579
0.0052
LEU 580
0.0056
ASP 581
0.0060
ASP 582
0.0062
LEU 583
0.0061
CYS 584
0.0058
ASN 585
0.0067
ALA 586
0.0079
HID 587
0.0070
ILE 588
0.0070
TYR 589
0.0077
LEU 590
0.0082
PHE 591
0.0071
GLU 592
0.0082
ASN 593
0.0096
PRO 594
0.0122
LYS 595
0.0151
ALA 596
0.0122
GLU 597
0.0111
GLY 598
0.0049
ARG 599
0.0024
TYR 600
0.0030
ILE 601
0.0033
CYS 602
0.0031
SER 603
0.0034
SER 604
0.0033
HIE 605
0.0038
ASP 606
0.0051
CYS 607
0.0055
ILE 608
0.0061
ILE 609
0.0057
LEU 610
0.0056
ASP 611
0.0080
LEU 612
0.0076
ALA 613
0.0052
LYS 614
0.0091
MET 615
0.0101
LEU 616
0.0072
ARG 617
0.0077
GLU 618
0.0104
LYS 619
0.0088
TYR 620
0.0069
PRO 621
0.0083
GLU 622
0.0039
TYR 623
0.0038
ASN 624
0.0035
ILE 625
0.0034
PRO 626
0.0045
THR 627
0.0066
GLU 628
0.0040
PHE 629
0.0016
LYS 630
0.0056
GLY 631
0.0084
VAL 632
0.0049
ASP 633
0.0062
GLU 634
0.0190
ASN 635
0.0128
LEU 636
0.0048
LYS 637
0.0101
SER 638
0.0048
VAL 639
0.0048
CYS 640
0.0038
PHE 641
0.0055
SER 642
0.0053
SER 643
0.0065
LYS 644
0.0066
LYS 645
0.0063
LEU 646
0.0070
THR 647
0.0078
ASP 648
0.0082
LEU 649
0.0089
GLY 650
0.0066
PHE 651
0.0066
GLU 652
0.0063
PHE 653
0.0061
LYS 654
0.0081
TYR 655
0.0074
SER 656
0.0074
LEU 657
0.0069
GLU 658
0.0075
ASP 659
0.0077
MET 660
0.0072
PHE 661
0.0060
THR 662
0.0060
GLY 663
0.0060
ALA 664
0.0050
VAL 665
0.0031
ASP 666
0.0029
THR 667
0.0016
CYS 668
0.0019
ARG 669
0.0020
ALA 670
0.0033
LYS 671
0.0042
GLY 672
0.0065
LEU 673
0.0061
LEU 674
0.0036
PRO 675
0.0029
PRO 676
0.0028
SER 677
0.0034
HIE 678
0.0152
GLU 679
0.0324
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.