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 = 0.0423
VAL 1
0.0074
THR 2
0.0044
SER 3
0.0073
VAL 4
0.0074
ALA 5
0.0035
PRO 6
0.0035
ARG 7
0.0029
VAL 8
0.0030
GLU 9
0.0028
SER 10
0.0034
LEU 11
0.0048
SER 12
0.0040
SER 13
0.0055
SER 14
0.0063
GLY 15
0.0063
ILE 16
0.0064
GLN 17
0.0078
SER 18
0.0061
ILE 19
0.0053
PRO 20
0.0053
LYS 21
0.0040
GLU 22
0.0051
TYR 23
0.0046
ILE 24
0.0027
ARG 25
0.0039
PRO 26
0.0099
GLN 27
0.0131
GLU 28
0.0169
GLU 29
0.0094
LEU 30
0.0073
THR 31
0.0111
SER 32
0.0080
ILE 33
0.0005
GLY 34
0.0007
ASN 35
0.0016
VAL 36
0.0021
PHE 37
0.0038
GLU 38
0.0036
GLU 39
0.0036
GLU 40
0.0038
LYS 41
0.0043
LYS 42
0.0061
ASP 43
0.0083
GLU 44
0.0119
GLY 45
0.0076
PRO 46
0.0075
GLN 47
0.0064
VAL 48
0.0069
PRO 49
0.0055
THR 50
0.0050
ILE 51
0.0041
ASP 52
0.0039
LEU 53
0.0045
LYS 54
0.0042
ASP 55
0.0045
ILE 56
0.0044
GLU 57
0.0075
SER 58
0.0073
GLU 59
0.0083
ASP 60
0.0065
GLU 61
0.0073
VAL 62
0.0076
VAL 63
0.0071
ARG 64
0.0070
GLU 65
0.0057
ARG 66
0.0054
CYS 67
0.0054
ARG 68
0.0056
GLU 69
0.0039
GLU 70
0.0042
LEU 71
0.0039
LYS 72
0.0039
LYS 73
0.0035
ALA 74
0.0046
ALA 75
0.0040
MET 76
0.0035
GLU 77
0.0043
TRP 78
0.0042
GLY 79
0.0043
VAL 80
0.0045
MET 81
0.0042
HIE 82
0.0045
LEU 83
0.0041
VAL 84
0.0047
ASN 85
0.0049
HIE 86
0.0046
GLY 87
0.0049
ILE 88
0.0048
SER 89
0.0068
ASP 90
0.0068
ASP 91
0.0066
LEU 92
0.0050
ILE 93
0.0037
ASN 94
0.0042
ARG 95
0.0039
VAL 96
0.0027
LYS 97
0.0021
VAL 98
0.0018
ALA 99
0.0013
GLY 100
0.0009
GLU 101
0.0029
THR 102
0.0041
PHE 103
0.0037
PHE 104
0.0029
ASN 105
0.0081
LEU 106
0.0097
PRO 107
0.0104
MET 108
0.0095
GLU 109
0.0157
GLU 110
0.0137
LYS 111
0.0088
GLU 112
0.0122
LYS 113
0.0118
TYR 114
0.0071
ALA 115
0.0099
ASN 116
0.0109
ASP 117
0.0103
GLN 118
0.0273
ALA 119
0.0316
SER 120
0.0202
GLY 121
0.0423
LYS 122
0.0245
ILE 123
0.0291
ALA 124
0.0131
GLY 125
0.0032
TYR 126
0.0032
GLY 127
0.0043
SER 128
0.0049
LYS 129
0.0049
LEU 130
0.0054
ALA 131
0.0051
ASN 132
0.0044
ASN 133
0.0073
ALA 134
0.0092
SER 135
0.0088
GLY 136
0.0079
GLN 137
0.0061
LEU 138
0.0058
GLU 139
0.0047
TRP 140
0.0049
GLU 141
0.0026
ASP 142
0.0017
TYR 143
0.0017
PHE 144
0.0012
PHE 145
0.0039
HID 146
0.0041
LEU 147
0.0045
ILE 148
0.0026
PHE 149
0.0027
PRO 150
0.0027
GLU 151
0.0022
ASP 152
0.0034
LYS 153
0.0051
ARG 154
0.0058
ASP 155
0.0089
MET 156
0.0088
THR 157
0.0088
ILE 158
0.0073
TRP 159
0.0043
PRO 160
0.0022
LYS 161
0.0055
THR 162
0.0055
PRO 163
0.0055
SER 164
0.0065
ASP 165
0.0032
TYR 166
0.0021
VAL 167
0.0029
PRO 168
0.0039
ALA 169
0.0018
THR 170
0.0014
CYS 171
0.0016
GLU 172
0.0018
TYR 173
0.0026
SER 174
0.0022
VAL 175
0.0032
LYS 176
0.0041
LEU 177
0.0024
ARG 178
0.0029
SER 179
0.0035
LEU 180
0.0031
ALA 181
0.0007
THR 182
0.0015
LYS 183
0.0011
ILE 184
0.0004
LEU 185
0.0028
SER 186
0.0030
VAL 187
0.0029
LEU 188
0.0029
SER 189
0.0055
LEU 190
0.0054
GLY 191
0.0049
LEU 192
0.0050
GLY 193
0.0098
LEU 194
0.0090
GLU 195
0.0099
GLU 196
0.0093
GLY 197
0.0078
ARG 198
0.0061
LEU 199
0.0042
GLU 200
0.0046
LYS 201
0.0048
GLU 202
0.0026
VAL 203
0.0028
GLY 204
0.0038
GLY 205
0.0061
MET 206
0.0064
GLU 207
0.0068
GLU 208
0.0063
LEU 209
0.0045
LEU 210
0.0039
LEU 211
0.0035
GLN 212
0.0035
LYN 213
0.0015
LYS 214
0.0011
ILE 215
0.0013
ASN 216
0.0017
TYR 217
0.0017
TYR 218
0.0030
PRO 219
0.0035
LYS 220
0.0046
CYS 221
0.0054
PRO 222
0.0060
GLN 223
0.0049
PRO 224
0.0039
GLU 225
0.0030
LEU 226
0.0018
ALA 227
0.0028
LEU 228
0.0036
GLY 229
0.0033
VAL 230
0.0028
GLU 231
0.0025
ALA 232
0.0018
HD1 233
0.0022
THR 234
0.0030
AP1 235
0.0040
VAL 236
0.0055
SER 237
0.0028
ALA 238
0.0028
LEU 239
0.0026
THR 240
0.0025
PHE 241
0.0020
ILE 242
0.0017
LEU 243
0.0023
HID 244
0.0028
ASN 245
0.0053
MET 246
0.0060
VAL 247
0.0055
PRO 248
0.0043
GLY 249
0.0031
LEU 250
0.0031
GLN 251
0.0026
LEU 252
0.0030
PHE 253
0.0031
TYR 254
0.0050
GLU 255
0.0075
GLY 256
0.0072
LYS 257
0.0062
TRP 258
0.0038
VAL 259
0.0040
THR 260
0.0033
ALA 261
0.0052
LYS 262
0.0053
CYS 263
0.0063
VAL 264
0.0072
PRO 265
0.0078
ASN 266
0.0067
SER 267
0.0055
ILE 268
0.0037
ILE 269
0.0026
MET 270
0.0023
HIE 271
0.0022
ILE 272
0.0022
GLY 273
0.0035
ASP 274
0.0023
THR 275
0.0019
ILE 276
0.0024
GLU 277
0.0022
ILE 278
0.0018
LEU 279
0.0034
SER 280
0.0041
ASN 281
0.0034
GLY 282
0.0029
LYS 283
0.0026
TYR 284
0.0032
LYS 285
0.0021
SER 286
0.0023
ILE 287
0.0023
LEU 288
0.0023
HD2 289
0.0011
ARG 290
0.0016
GLY 291
0.0025
LEU 292
0.0028
VAL 293
0.0033
ASN 294
0.0049
LYS 295
0.0065
GLU 296
0.0065
LYS 297
0.0064
VAL 298
0.0048
ARG 299
0.0038
ILE 300
0.0023
SER 301
0.0019
TRP 302
0.0012
ALA 303
0.0009
VAL 304
0.0015
PHE 305
0.0033
CYS 306
0.0040
GLU 307
0.0045
PRO 308
0.0052
PRO 309
0.0055
LYS 310
0.0066
GLU 311
0.0065
LYS 312
0.0041
ILE 313
0.0014
ILE 314
0.0030
LEU 315
0.0014
LYS 316
0.0033
PRO 317
0.0060
LEU 318
0.0075
PRO 319
0.0087
GLU 320
0.0091
THR 321
0.0054
VAL 322
0.0064
SER 323
0.0070
GLU 324
0.0114
THR 325
0.0096
GLU 326
0.0071
PRO 327
0.0089
PRO 328
0.0086
LEU 329
0.0028
PHE 330
0.0018
PRO 331
0.0029
PRO 332
0.0034
ARG 333
0.0055
THR 334
0.0058
PHE 335
0.0061
SER 336
0.0082
GLN 337
0.0095
HIE 338
0.0082
ILE 339
0.0102
GLN 340
0.0114
HIE 341
0.0126
LYS 342
0.0119
LEU 343
0.0109
PHE 344
0.0126
ARG 345
0.0153
LYS 346
0.0129
THR 347
0.0137
GLN 348
0.0165
GLU 349
0.0118
ALA 350
0.0118
LEU 351
0.0127
LEU 352
0.0141
SER 354
0.0071
GLU 355
0.0057
THR 356
0.0045
VAL 357
0.0051
CYS 358
0.0062
VAL 359
0.0078
THR 360
0.0089
GLY 361
0.0083
ALA 362
0.0076
SER 363
0.0070
GLY 364
0.0072
PHE 365
0.0034
ILE 366
0.0054
GLY 367
0.0067
SER 368
0.0055
TRP 369
0.0055
LEU 370
0.0069
VAL 371
0.0058
MET 372
0.0048
ARG 373
0.0073
LEU 374
0.0068
LEU 375
0.0061
GLU 376
0.0068
ARG 377
0.0089
GLY 378
0.0076
TYR 379
0.0066
THR 380
0.0060
VAL 381
0.0049
ARG 382
0.0057
ALA 383
0.0082
THR 384
0.0096
VAL 385
0.0108
ARG 386
0.0119
ASP 387
0.0106
PRO 388
0.0096
THR 389
0.0100
ASN 390
0.0107
VAL 391
0.0115
LYS 392
0.0123
LYS 393
0.0068
VAL 394
0.0062
LYS 395
0.0045
HIE 396
0.0027
LEU 397
0.0036
LEU 398
0.0060
ASP 399
0.0091
LEU 400
0.0084
PRO 401
0.0168
LYS 402
0.0156
ALA 403
0.0133
GLU 404
0.0197
THR 405
0.0161
HIE 406
0.0114
LEU 407
0.0069
THR 408
0.0087
LEU 409
0.0076
TRP 410
0.0092
LYS 411
0.0117
ALA 412
0.0124
ASP 413
0.0084
LEU 414
0.0079
ALA 415
0.0077
ASP 416
0.0079
GLU 417
0.0066
GLY 418
0.0069
SER 419
0.0081
PHE 420
0.0080
ASP 421
0.0061
GLU 422
0.0084
ALA 423
0.0078
ILE 424
0.0049
LYS 425
0.0099
GLY 426
0.0100
CYS 427
0.0048
THR 428
0.0043
GLY 429
0.0045
VAL 430
0.0051
PHE 431
0.0060
HIE 432
0.0063
VAL 433
0.0066
ALA 434
0.0071
THR 435
0.0077
PRO 436
0.0084
MET 437
0.0106
ASP 438
0.0105
PHE 439
0.0096
GLU 440
0.0097
SER 441
0.0106
LYS 442
0.0133
ASP 443
0.0123
PRO 444
0.0050
GLU 445
0.0060
ASN 446
0.0086
GLU 447
0.0081
VAL 448
0.0052
ILE 449
0.0024
LYS 450
0.0028
PRO 451
0.0032
THR 452
0.0028
ILE 453
0.0031
GLU 454
0.0039
GLY 455
0.0040
MET 456
0.0026
LEU 457
0.0049
GLY 458
0.0063
ILE 459
0.0061
MET 460
0.0054
LYS 461
0.0108
SER 462
0.0071
CYS 463
0.0089
ALA 464
0.0119
ALA 465
0.0194
ALA 466
0.0147
LYS 467
0.0302
THR 468
0.0198
VAL 469
0.0049
ARG 470
0.0053
ARG 471
0.0053
LEU 472
0.0052
VAL 473
0.0028
PHE 474
0.0034
THR 475
0.0038
SER 476
0.0034
SER 477
0.0047
ALA 478
0.0035
GLY 479
0.0041
THR 480
0.0049
VAL 481
0.0070
ASN 482
0.0047
ILE 483
0.0033
GLN 484
0.0041
GLU 485
0.0146
HIE 486
0.0133
GLN 487
0.0074
LEU 488
0.0112
PRO 489
0.0113
VAL 490
0.0116
TYR 491
0.0104
ASP 492
0.0113
GLU 493
0.0094
SER 494
0.0094
CYS 495
0.0091
TRP 496
0.0091
SER 497
0.0065
ASP 498
0.0052
MET 499
0.0051
GLU 500
0.0057
PHE 501
0.0101
CYS 502
0.0078
ARG 503
0.0081
ALA 504
0.0123
LYS 505
0.0150
LYS 506
0.0131
MET 507
0.0155
THR 508
0.0176
ALA 509
0.0102
TRP 510
0.0079
MET 511
0.0056
TYR 512
0.0070
PHE 513
0.0045
VAL 514
0.0036
SER 515
0.0035
LYS 516
0.0038
THR 517
0.0055
LEU 518
0.0053
ALA 519
0.0053
GLU 520
0.0055
GLN 521
0.0057
ALA 522
0.0041
ALA 523
0.0035
TRP 524
0.0040
LYS 525
0.0055
TYR 526
0.0052
ALA 527
0.0084
LYS 528
0.0133
GLU 529
0.0153
ASN 530
0.0170
ASN 531
0.0192
ILE 532
0.0096
ASP 533
0.0016
PHE 534
0.0028
ILE 535
0.0036
THR 536
0.0048
ILE 537
0.0047
ILE 538
0.0047
PRO 539
0.0045
THR 540
0.0041
LEU 541
0.0028
VAL 542
0.0026
VAL 543
0.0036
GLY 544
0.0040
PRO 545
0.0045
PHE 546
0.0042
ILE 547
0.0057
MET 548
0.0065
SER 549
0.0146
SER 550
0.0147
MET 551
0.0126
PRO 552
0.0102
PRO 553
0.0088
SER 554
0.0080
LEU 555
0.0078
ILE 556
0.0083
THR 557
0.0098
ALA 558
0.0093
LEU 559
0.0084
SER 560
0.0088
PRO 561
0.0087
ILE 562
0.0074
THR 563
0.0100
GLY 564
0.0114
ASN 565
0.0103
GLU 566
0.0121
ALA 567
0.0139
HIE 568
0.0136
TYR 569
0.0092
SER 570
0.0095
ILE 571
0.0099
ILE 572
0.0086
ARG 573
0.0040
GLN 574
0.0042
GLY 575
0.0058
GLN 576
0.0075
PHE 577
0.0027
VAL 578
0.0024
HIE 579
0.0028
LEU 580
0.0035
ASP 581
0.0060
ASP 582
0.0057
LEU 583
0.0059
CYS 584
0.0066
ASN 585
0.0085
ALA 586
0.0075
HID 587
0.0076
ILE 588
0.0079
TYR 589
0.0111
LEU 590
0.0071
PHE 591
0.0070
GLU 592
0.0096
ASN 593
0.0176
PRO 594
0.0168
LYS 595
0.0200
ALA 596
0.0093
GLU 597
0.0056
GLY 598
0.0055
ARG 599
0.0053
TYR 600
0.0051
ILE 601
0.0067
CYS 602
0.0059
SER 603
0.0050
SER 604
0.0028
HIE 605
0.0048
ASP 606
0.0057
CYS 607
0.0062
ILE 608
0.0071
ILE 609
0.0075
LEU 610
0.0068
ASP 611
0.0070
LEU 612
0.0074
ALA 613
0.0064
LYS 614
0.0047
MET 615
0.0055
LEU 616
0.0035
ARG 617
0.0011
GLU 618
0.0054
LYS 619
0.0051
TYR 620
0.0042
PRO 621
0.0188
GLU 622
0.0192
TYR 623
0.0151
ASN 624
0.0208
ILE 625
0.0071
PRO 626
0.0066
THR 627
0.0056
GLU 628
0.0098
PHE 629
0.0086
LYS 630
0.0098
GLY 631
0.0075
VAL 632
0.0034
ASP 633
0.0032
GLU 634
0.0118
ASN 635
0.0150
LEU 636
0.0083
LYS 637
0.0067
SER 638
0.0074
VAL 639
0.0078
CYS 640
0.0097
PHE 641
0.0074
SER 642
0.0072
SER 643
0.0073
LYS 644
0.0075
LYS 645
0.0062
LEU 646
0.0065
THR 647
0.0081
ASP 648
0.0084
LEU 649
0.0082
GLY 650
0.0096
PHE 651
0.0089
GLU 652
0.0104
PHE 653
0.0033
LYS 654
0.0032
TYR 655
0.0015
SER 656
0.0018
LEU 657
0.0035
GLU 658
0.0033
ASP 659
0.0026
MET 660
0.0027
PHE 661
0.0053
THR 662
0.0055
GLY 663
0.0070
ALA 664
0.0069
VAL 665
0.0065
ASP 666
0.0101
THR 667
0.0126
CYS 668
0.0119
ARG 669
0.0115
ALA 670
0.0196
LYS 671
0.0226
GLY 672
0.0221
LEU 673
0.0155
LEU 674
0.0084
PRO 675
0.0024
PRO 676
0.0057
SER 677
0.0192
HIE 678
0.0204
GLU 679
0.0226
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.