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 = 0.0365
VAL 1
0.0121
THR 2
0.0072
SER 3
0.0069
VAL 4
0.0034
ALA 5
0.0031
PRO 6
0.0018
ARG 7
0.0041
VAL 8
0.0069
GLU 9
0.0100
SER 10
0.0083
LEU 11
0.0077
SER 12
0.0105
SER 13
0.0161
SER 14
0.0117
GLY 15
0.0121
ILE 16
0.0153
GLN 17
0.0172
SER 18
0.0132
ILE 19
0.0092
PRO 20
0.0062
LYS 21
0.0068
GLU 22
0.0068
TYR 23
0.0078
ILE 24
0.0095
ARG 25
0.0128
PRO 26
0.0216
GLN 27
0.0256
GLU 28
0.0294
GLU 29
0.0183
LEU 30
0.0141
THR 31
0.0148
SER 32
0.0159
ILE 33
0.0094
GLY 34
0.0076
ASN 35
0.0072
VAL 36
0.0072
PHE 37
0.0042
GLU 38
0.0041
GLU 39
0.0034
GLU 40
0.0045
LYS 41
0.0175
LYS 42
0.0213
ASP 43
0.0288
GLU 44
0.0312
GLY 45
0.0127
PRO 46
0.0084
GLN 47
0.0069
VAL 48
0.0071
PRO 49
0.0091
THR 50
0.0079
ILE 51
0.0066
ASP 52
0.0073
LEU 53
0.0081
LYS 54
0.0127
ASP 55
0.0103
ILE 56
0.0074
GLU 57
0.0135
SER 58
0.0094
GLU 59
0.0078
ASP 60
0.0102
GLU 61
0.0180
VAL 62
0.0202
VAL 63
0.0118
ARG 64
0.0096
GLU 65
0.0108
ARG 66
0.0080
CYS 67
0.0052
ARG 68
0.0094
GLU 69
0.0062
GLU 70
0.0064
LEU 71
0.0058
LYS 72
0.0064
LYS 73
0.0060
ALA 74
0.0061
ALA 75
0.0050
MET 76
0.0053
GLU 77
0.0039
TRP 78
0.0045
GLY 79
0.0048
VAL 80
0.0058
MET 81
0.0072
HIE 82
0.0072
LEU 83
0.0052
VAL 84
0.0059
ASN 85
0.0060
HIE 86
0.0022
GLY 87
0.0025
ILE 88
0.0034
SER 89
0.0057
ASP 90
0.0060
ASP 91
0.0057
LEU 92
0.0061
ILE 93
0.0072
ASN 94
0.0070
ARG 95
0.0066
VAL 96
0.0071
LYS 97
0.0081
VAL 98
0.0081
ALA 99
0.0076
GLY 100
0.0073
GLU 101
0.0119
THR 102
0.0117
PHE 103
0.0089
PHE 104
0.0097
ASN 105
0.0191
LEU 106
0.0179
PRO 107
0.0195
MET 108
0.0162
GLU 109
0.0182
GLU 110
0.0173
LYS 111
0.0111
GLU 112
0.0110
LYS 113
0.0121
TYR 114
0.0060
ALA 115
0.0047
ASN 116
0.0079
ASP 117
0.0082
GLN 118
0.0093
ALA 119
0.0088
SER 120
0.0107
GLY 121
0.0147
LYS 122
0.0116
ILE 123
0.0118
ALA 124
0.0104
GLY 125
0.0032
TYR 126
0.0026
GLY 127
0.0036
SER 128
0.0058
LYS 129
0.0034
LEU 130
0.0027
ALA 131
0.0049
ASN 132
0.0066
ASN 133
0.0059
ALA 134
0.0053
SER 135
0.0074
GLY 136
0.0068
GLN 137
0.0083
LEU 138
0.0071
GLU 139
0.0079
TRP 140
0.0074
GLU 141
0.0092
ASP 142
0.0072
TYR 143
0.0072
PHE 144
0.0062
PHE 145
0.0117
HID 146
0.0115
LEU 147
0.0116
ILE 148
0.0096
PHE 149
0.0121
PRO 150
0.0139
GLU 151
0.0135
ASP 152
0.0168
LYS 153
0.0151
ARG 154
0.0126
ASP 155
0.0111
MET 156
0.0086
THR 157
0.0082
ILE 158
0.0073
TRP 159
0.0053
PRO 160
0.0047
LYS 161
0.0063
THR 162
0.0088
PRO 163
0.0094
SER 164
0.0070
ASP 165
0.0058
TYR 166
0.0060
VAL 167
0.0056
PRO 168
0.0058
ALA 169
0.0064
THR 170
0.0077
CYS 171
0.0077
GLU 172
0.0071
TYR 173
0.0067
SER 174
0.0083
VAL 175
0.0077
LYS 176
0.0063
LEU 177
0.0053
ARG 178
0.0069
SER 179
0.0052
LEU 180
0.0038
ALA 181
0.0060
THR 182
0.0068
LYS 183
0.0054
ILE 184
0.0043
LEU 185
0.0057
SER 186
0.0064
VAL 187
0.0065
LEU 188
0.0056
SER 189
0.0071
LEU 190
0.0079
GLY 191
0.0071
LEU 192
0.0070
GLY 193
0.0100
LEU 194
0.0103
GLU 195
0.0113
GLU 196
0.0105
GLY 197
0.0081
ARG 198
0.0091
LEU 199
0.0079
GLU 200
0.0085
LYS 201
0.0092
GLU 202
0.0099
VAL 203
0.0094
GLY 204
0.0102
GLY 205
0.0118
MET 206
0.0110
GLU 207
0.0130
GLU 208
0.0140
LEU 209
0.0120
LEU 210
0.0125
LEU 211
0.0113
GLN 212
0.0129
LYN 213
0.0093
LYS 214
0.0096
ILE 215
0.0092
ASN 216
0.0107
TYR 217
0.0093
TYR 218
0.0099
PRO 219
0.0098
LYS 220
0.0107
CYS 221
0.0096
PRO 222
0.0088
GLN 223
0.0090
PRO 224
0.0095
GLU 225
0.0089
LEU 226
0.0091
ALA 227
0.0097
LEU 228
0.0107
GLY 229
0.0060
VAL 230
0.0068
GLU 231
0.0071
ALA 232
0.0071
HD1 233
0.0016
THR 234
0.0018
AP1 235
0.0026
VAL 236
0.0029
SER 237
0.0078
ALA 238
0.0069
LEU 239
0.0059
THR 240
0.0061
PHE 241
0.0069
ILE 242
0.0072
LEU 243
0.0071
HID 244
0.0078
ASN 245
0.0092
MET 246
0.0082
VAL 247
0.0089
PRO 248
0.0079
GLY 249
0.0074
LEU 250
0.0070
GLN 251
0.0055
LEU 252
0.0049
PHE 253
0.0042
TYR 254
0.0031
GLU 255
0.0059
GLY 256
0.0069
LYS 257
0.0054
TRP 258
0.0041
VAL 259
0.0027
THR 260
0.0038
ALA 261
0.0048
LYS 262
0.0072
CYS 263
0.0092
VAL 264
0.0117
PRO 265
0.0067
ASN 266
0.0054
SER 267
0.0063
ILE 268
0.0064
ILE 269
0.0063
MET 270
0.0054
HIE 271
0.0050
ILE 272
0.0043
GLY 273
0.0049
ASP 274
0.0044
THR 275
0.0042
ILE 276
0.0051
GLU 277
0.0057
ILE 278
0.0057
LEU 279
0.0060
SER 280
0.0064
ASN 281
0.0057
GLY 282
0.0052
LYS 283
0.0056
TYR 284
0.0054
LYS 285
0.0023
SER 286
0.0027
ILE 287
0.0031
LEU 288
0.0034
HD2 289
0.0061
ARG 290
0.0073
GLY 291
0.0085
LEU 292
0.0097
VAL 293
0.0096
ASN 294
0.0088
LYS 295
0.0087
GLU 296
0.0083
LYS 297
0.0101
VAL 298
0.0099
ARG 299
0.0099
ILE 300
0.0097
SER 301
0.0097
TRP 302
0.0084
ALA 303
0.0094
VAL 304
0.0092
PHE 305
0.0098
CYS 306
0.0090
GLU 307
0.0101
PRO 308
0.0099
PRO 309
0.0104
LYS 310
0.0116
GLU 311
0.0136
LYS 312
0.0131
ILE 313
0.0028
ILE 314
0.0016
LEU 315
0.0034
LYS 316
0.0038
PRO 317
0.0083
LEU 318
0.0087
PRO 319
0.0097
GLU 320
0.0098
THR 321
0.0077
VAL 322
0.0062
SER 323
0.0133
GLU 324
0.0230
THR 325
0.0091
GLU 326
0.0209
PRO 327
0.0258
PRO 328
0.0128
LEU 329
0.0060
PHE 330
0.0050
PRO 331
0.0045
PRO 332
0.0048
ARG 333
0.0120
THR 334
0.0092
PHE 335
0.0041
SER 336
0.0078
GLN 337
0.0138
HIE 338
0.0125
ILE 339
0.0109
GLN 340
0.0143
HIE 341
0.0193
LYS 342
0.0167
LEU 343
0.0158
PHE 344
0.0209
ARG 345
0.0269
LYS 346
0.0233
THR 347
0.0219
GLN 348
0.0279
GLU 349
0.0365
ALA 350
0.0310
LEU 351
0.0325
LEU 352
0.0230
SER 354
0.0062
GLU 355
0.0064
THR 356
0.0057
VAL 357
0.0043
CYS 358
0.0034
VAL 359
0.0029
THR 360
0.0026
GLY 361
0.0018
ALA 362
0.0018
SER 363
0.0020
GLY 364
0.0018
PHE 365
0.0022
ILE 366
0.0022
GLY 367
0.0021
SER 368
0.0019
TRP 369
0.0025
LEU 370
0.0028
VAL 371
0.0026
MET 372
0.0023
ARG 373
0.0036
LEU 374
0.0036
LEU 375
0.0031
GLU 376
0.0033
ARG 377
0.0047
GLY 378
0.0042
TYR 379
0.0044
THR 380
0.0042
VAL 381
0.0035
ARG 382
0.0032
ALA 383
0.0019
THR 384
0.0021
VAL 385
0.0043
ARG 386
0.0060
ASP 387
0.0093
PRO 388
0.0098
THR 389
0.0126
ASN 390
0.0123
VAL 391
0.0107
LYS 392
0.0120
LYS 393
0.0069
VAL 394
0.0059
LYS 395
0.0079
HIE 396
0.0071
LEU 397
0.0047
LEU 398
0.0061
ASP 399
0.0073
LEU 400
0.0055
PRO 401
0.0052
LYS 402
0.0032
ALA 403
0.0036
GLU 404
0.0056
THR 405
0.0045
HIE 406
0.0042
LEU 407
0.0034
THR 408
0.0048
LEU 409
0.0044
TRP 410
0.0050
LYS 411
0.0065
ALA 412
0.0051
ASP 413
0.0039
LEU 414
0.0020
ALA 415
0.0025
ASP 416
0.0027
GLU 417
0.0024
GLY 418
0.0017
SER 419
0.0031
PHE 420
0.0022
ASP 421
0.0015
GLU 422
0.0029
ALA 423
0.0020
ILE 424
0.0034
LYS 425
0.0052
GLY 426
0.0065
CYS 427
0.0048
THR 428
0.0058
GLY 429
0.0048
VAL 430
0.0046
PHE 431
0.0046
HIE 432
0.0051
VAL 433
0.0043
ALA 434
0.0037
THR 435
0.0042
PRO 436
0.0041
MET 437
0.0014
ASP 438
0.0140
PHE 439
0.0259
GLU 440
0.0342
SER 441
0.0172
LYS 442
0.0187
ASP 443
0.0093
PRO 444
0.0078
GLU 445
0.0050
ASN 446
0.0010
GLU 447
0.0025
VAL 448
0.0036
ILE 449
0.0068
LYS 450
0.0055
PRO 451
0.0047
THR 452
0.0066
ILE 453
0.0076
GLU 454
0.0077
GLY 455
0.0074
MET 456
0.0073
LEU 457
0.0088
GLY 458
0.0089
ILE 459
0.0077
MET 460
0.0078
LYS 461
0.0099
SER 462
0.0071
CYS 463
0.0071
ALA 464
0.0094
ALA 465
0.0105
ALA 466
0.0076
LYS 467
0.0132
THR 468
0.0114
VAL 469
0.0052
ARG 470
0.0060
ARG 471
0.0059
LEU 472
0.0057
VAL 473
0.0049
PHE 474
0.0053
THR 475
0.0052
SER 476
0.0052
SER 477
0.0042
ALA 478
0.0035
GLY 479
0.0048
THR 480
0.0027
VAL 481
0.0030
ASN 482
0.0066
ILE 483
0.0073
GLN 484
0.0102
GLU 485
0.0163
HIE 486
0.0186
GLN 487
0.0197
LEU 488
0.0212
PRO 489
0.0178
VAL 490
0.0137
TYR 491
0.0097
ASP 492
0.0075
GLU 493
0.0039
SER 494
0.0072
CYS 495
0.0057
TRP 496
0.0030
SER 497
0.0035
ASP 498
0.0039
MET 499
0.0012
GLU 500
0.0020
PHE 501
0.0048
CYS 502
0.0029
ARG 503
0.0029
ALA 504
0.0044
LYS 505
0.0058
LYS 506
0.0054
MET 507
0.0076
THR 508
0.0087
ALA 509
0.0058
TRP 510
0.0044
MET 511
0.0060
TYR 512
0.0062
PHE 513
0.0048
VAL 514
0.0054
SER 515
0.0070
LYS 516
0.0055
THR 517
0.0048
LEU 518
0.0059
ALA 519
0.0068
GLU 520
0.0053
GLN 521
0.0048
ALA 522
0.0067
ALA 523
0.0068
TRP 524
0.0057
LYS 525
0.0060
TYR 526
0.0085
ALA 527
0.0087
LYS 528
0.0089
GLU 529
0.0117
ASN 530
0.0126
ASN 531
0.0107
ILE 532
0.0083
ASP 533
0.0053
PHE 534
0.0050
ILE 535
0.0043
THR 536
0.0045
ILE 537
0.0026
ILE 538
0.0032
PRO 539
0.0044
THR 540
0.0053
LEU 541
0.0054
VAL 542
0.0043
VAL 543
0.0040
GLY 544
0.0031
PRO 545
0.0015
PHE 546
0.0012
ILE 547
0.0013
MET 548
0.0010
SER 549
0.0034
SER 550
0.0013
MET 551
0.0017
PRO 552
0.0018
PRO 553
0.0029
SER 554
0.0032
LEU 555
0.0031
ILE 556
0.0034
THR 557
0.0050
ALA 558
0.0051
LEU 559
0.0040
SER 560
0.0037
PRO 561
0.0034
ILE 562
0.0033
THR 563
0.0042
GLY 564
0.0040
ASN 565
0.0055
GLU 566
0.0048
ALA 567
0.0066
HIE 568
0.0062
TYR 569
0.0043
SER 570
0.0052
ILE 571
0.0061
ILE 572
0.0052
ARG 573
0.0059
GLN 574
0.0061
GLY 575
0.0073
GLN 576
0.0082
PHE 577
0.0054
VAL 578
0.0047
HIE 579
0.0041
LEU 580
0.0037
ASP 581
0.0035
ASP 582
0.0034
LEU 583
0.0037
CYS 584
0.0034
ASN 585
0.0037
ALA 586
0.0037
HID 587
0.0040
ILE 588
0.0037
TYR 589
0.0033
LEU 590
0.0036
PHE 591
0.0038
GLU 592
0.0033
ASN 593
0.0030
PRO 594
0.0043
LYS 595
0.0027
ALA 596
0.0019
GLU 597
0.0021
GLY 598
0.0023
ARG 599
0.0015
TYR 600
0.0011
ILE 601
0.0029
CYS 602
0.0033
SER 603
0.0044
SER 604
0.0050
HIE 605
0.0059
ASP 606
0.0053
CYS 607
0.0044
ILE 608
0.0040
ILE 609
0.0024
LEU 610
0.0010
ASP 611
0.0032
LEU 612
0.0033
ALA 613
0.0023
LYS 614
0.0046
MET 615
0.0051
LEU 616
0.0032
ARG 617
0.0058
GLU 618
0.0067
LYS 619
0.0050
TYR 620
0.0040
PRO 621
0.0058
GLU 622
0.0056
TYR 623
0.0051
ASN 624
0.0058
ILE 625
0.0033
PRO 626
0.0049
THR 627
0.0060
GLU 628
0.0063
PHE 629
0.0041
LYS 630
0.0041
GLY 631
0.0070
VAL 632
0.0074
ASP 633
0.0093
GLU 634
0.0075
ASN 635
0.0072
LEU 636
0.0048
LYS 637
0.0068
SER 638
0.0082
VAL 639
0.0101
CYS 640
0.0109
PHE 641
0.0071
SER 642
0.0065
SER 643
0.0048
LYS 644
0.0050
LYS 645
0.0026
LEU 646
0.0018
THR 647
0.0031
ASP 648
0.0035
LEU 649
0.0014
GLY 650
0.0016
PHE 651
0.0024
GLU 652
0.0036
PHE 653
0.0041
LYS 654
0.0039
TYR 655
0.0042
SER 656
0.0046
LEU 657
0.0052
GLU 658
0.0044
ASP 659
0.0045
MET 660
0.0045
PHE 661
0.0041
THR 662
0.0037
GLY 663
0.0038
ALA 664
0.0036
VAL 665
0.0035
ASP 666
0.0036
THR 667
0.0034
CYS 668
0.0037
ARG 669
0.0046
ALA 670
0.0046
LYS 671
0.0043
GLY 672
0.0053
LEU 673
0.0042
LEU 674
0.0046
PRO 675
0.0053
PRO 676
0.0056
SER 677
0.0065
HIE 678
0.0074
GLU 679
0.0079
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.