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 = 0.0156
VAL 1
0.0092
THR 2
0.0099
SER 3
0.0105
VAL 4
0.0111
ALA 5
0.0107
PRO 6
0.0110
ARG 7
0.0115
VAL 8
0.0116
GLU 9
0.0125
SER 10
0.0125
LEU 11
0.0120
SER 12
0.0126
SER 13
0.0133
SER 14
0.0129
GLY 15
0.0132
ILE 16
0.0125
GLN 17
0.0127
SER 18
0.0119
ILE 19
0.0113
PRO 20
0.0105
LYS 21
0.0098
GLU 22
0.0094
TYR 23
0.0101
ILE 24
0.0100
ARG 25
0.0095
PRO 26
0.0089
GLN 27
0.0093
GLU 28
0.0091
GLU 29
0.0094
LEU 30
0.0102
THR 31
0.0105
SER 32
0.0105
ILE 33
0.0111
GLY 34
0.0120
ASN 35
0.0127
VAL 36
0.0127
PHE 37
0.0136
GLU 38
0.0135
GLU 39
0.0128
GLU 40
0.0132
LYS 41
0.0139
LYS 42
0.0133
ASP 43
0.0134
GLU 44
0.0128
GLY 45
0.0119
PRO 46
0.0115
GLN 47
0.0118
VAL 48
0.0115
PRO 49
0.0117
THR 50
0.0123
ILE 51
0.0120
ASP 52
0.0126
LEU 53
0.0124
LYS 54
0.0131
ASP 55
0.0126
ILE 56
0.0119
GLU 57
0.0123
SER 58
0.0126
GLU 59
0.0124
ASP 60
0.0124
GLU 61
0.0115
VAL 62
0.0116
VAL 63
0.0122
ARG 64
0.0117
GLU 65
0.0109
ARG 66
0.0113
CYS 67
0.0115
ARG 68
0.0107
GLU 69
0.0104
GLU 70
0.0109
LEU 71
0.0107
LYS 72
0.0098
LYS 73
0.0099
ALA 74
0.0103
ALA 75
0.0096
MET 76
0.0089
GLU 77
0.0094
TRP 78
0.0098
GLY 79
0.0096
VAL 80
0.0104
MET 81
0.0113
HIE 82
0.0121
LEU 83
0.0123
VAL 84
0.0132
ASN 85
0.0135
HIE 86
0.0130
GLY 87
0.0136
ILE 88
0.0137
SER 89
0.0146
ASP 90
0.0149
ASP 91
0.0154
LEU 92
0.0148
ILE 93
0.0143
ASN 94
0.0149
ARG 95
0.0151
VAL 96
0.0143
LYS 97
0.0142
VAL 98
0.0150
ALA 99
0.0147
GLY 100
0.0139
GLU 101
0.0143
THR 102
0.0149
PHE 103
0.0142
PHE 104
0.0137
ASN 105
0.0145
LEU 106
0.0145
PRO 107
0.0141
MET 108
0.0132
GLU 109
0.0134
GLU 110
0.0139
LYS 111
0.0132
GLU 112
0.0126
LYS 113
0.0130
TYR 114
0.0126
ALA 115
0.0118
ASN 116
0.0111
ASP 117
0.0104
GLN 118
0.0096
ALA 119
0.0092
SER 120
0.0099
GLY 121
0.0097
LYS 122
0.0105
ILE 123
0.0103
ALA 124
0.0111
GLY 125
0.0117
TYR 126
0.0118
GLY 127
0.0111
SER 128
0.0106
LYS 129
0.0098
LEU 130
0.0092
ALA 131
0.0085
ASN 132
0.0078
ASN 133
0.0072
ALA 134
0.0068
SER 135
0.0075
GLY 136
0.0081
GLN 137
0.0087
LEU 138
0.0095
GLU 139
0.0102
TRP 140
0.0111
GLU 141
0.0113
ASP 142
0.0115
TYR 143
0.0116
PHE 144
0.0119
PHE 145
0.0114
HID 146
0.0116
LEU 147
0.0115
ILE 148
0.0121
PHE 149
0.0119
PRO 150
0.0119
GLU 151
0.0127
ASP 152
0.0125
LYS 153
0.0118
ARG 154
0.0123
ASP 155
0.0125
MET 156
0.0133
THR 157
0.0134
ILE 158
0.0127
TRP 159
0.0132
PRO 160
0.0138
LYS 161
0.0146
THR 162
0.0150
PRO 163
0.0153
SER 164
0.0156
ASP 165
0.0154
TYR 166
0.0145
VAL 167
0.0143
PRO 168
0.0148
ALA 169
0.0146
THR 170
0.0137
CYS 171
0.0136
GLU 172
0.0140
TYR 173
0.0135
SER 174
0.0127
VAL 175
0.0130
LYS 176
0.0131
LEU 177
0.0124
ARG 178
0.0119
SER 179
0.0122
LEU 180
0.0120
ALA 181
0.0112
THR 182
0.0111
LYS 183
0.0113
ILE 184
0.0108
LEU 185
0.0101
SER 186
0.0102
VAL 187
0.0102
LEU 188
0.0095
SER 189
0.0090
LEU 190
0.0092
GLY 191
0.0091
LEU 192
0.0082
GLY 193
0.0081
LEU 194
0.0082
GLU 195
0.0088
GLU 196
0.0096
GLY 197
0.0096
ARG 198
0.0088
LEU 199
0.0089
GLU 200
0.0096
LYS 201
0.0092
GLU 202
0.0085
VAL 203
0.0090
GLY 204
0.0094
GLY 205
0.0101
MET 206
0.0110
GLU 207
0.0109
GLU 208
0.0101
LEU 209
0.0102
LEU 210
0.0106
LEU 211
0.0111
GLN 212
0.0110
LYN 213
0.0117
LYS 214
0.0115
ILE 215
0.0121
ASN 216
0.0119
TYR 217
0.0124
TYR 218
0.0123
PRO 219
0.0128
LYS 220
0.0131
CYS 221
0.0125
PRO 222
0.0127
GLN 223
0.0122
PRO 224
0.0120
GLU 225
0.0117
LEU 226
0.0110
ALA 227
0.0108
LEU 228
0.0106
GLY 229
0.0110
VAL 230
0.0103
GLU 231
0.0095
ALA 232
0.0092
HD1 233
0.0088
THR 234
0.0087
AP1 235
0.0091
VAL 236
0.0085
SER 237
0.0092
ALA 238
0.0092
LEU 239
0.0100
THR 240
0.0106
PHE 241
0.0114
ILE 242
0.0119
LEU 243
0.0128
HID 244
0.0131
ASN 245
0.0138
MET 246
0.0140
VAL 247
0.0136
PRO 248
0.0130
GLY 249
0.0122
LEU 250
0.0115
GLN 251
0.0111
LEU 252
0.0104
PHE 253
0.0097
TYR 254
0.0098
GLU 255
0.0095
GLY 256
0.0093
LYS 257
0.0102
TRP 258
0.0105
VAL 259
0.0112
THR 260
0.0119
ALA 261
0.0121
LYS 262
0.0130
CYS 263
0.0135
VAL 264
0.0137
PRO 265
0.0143
ASN 266
0.0142
SER 267
0.0133
ILE 268
0.0126
ILE 269
0.0118
MET 270
0.0111
HIE 271
0.0102
ILE 272
0.0095
GLY 273
0.0090
ASP 274
0.0081
THR 275
0.0081
ILE 276
0.0083
GLU 277
0.0078
ILE 278
0.0071
LEU 279
0.0073
SER 280
0.0074
ASN 281
0.0066
GLY 282
0.0071
LYS 283
0.0077
TYR 284
0.0084
LYS 285
0.0085
SER 286
0.0087
ILE 287
0.0091
LEU 288
0.0090
HD2 289
0.0098
ARG 290
0.0102
GLY 291
0.0110
LEU 292
0.0115
VAL 293
0.0121
ASN 294
0.0129
LYS 295
0.0134
GLU 296
0.0142
LYS 297
0.0141
VAL 298
0.0136
ARG 299
0.0131
ILE 300
0.0129
SER 301
0.0125
TRP 302
0.0123
ALA 303
0.0115
VAL 304
0.0114
PHE 305
0.0105
CYS 306
0.0103
GLU 307
0.0096
PRO 308
0.0091
PRO 309
0.0091
LYS 310
0.0085
GLU 311
0.0081
LYS 312
0.0083
ILE 313
0.0078
ILE 314
0.0070
LEU 315
0.0070
LYS 316
0.0063
PRO 317
0.0063
LEU 318
0.0066
PRO 319
0.0059
GLU 320
0.0063
THR 321
0.0063
VAL 322
0.0054
SER 323
0.0047
GLU 324
0.0040
THR 325
0.0046
GLU 326
0.0051
PRO 327
0.0047
PRO 328
0.0051
LEU 329
0.0056
PHE 330
0.0056
PRO 331
0.0052
PRO 332
0.0057
ARG 333
0.0063
THR 334
0.0071
PHE 335
0.0078
SER 336
0.0077
GLN 337
0.0068
HIE 338
0.0069
ILE 339
0.0075
GLN 340
0.0069
HIE 341
0.0063
LYS 342
0.0069
LEU 343
0.0070
PHE 344
0.0061
ARG 345
0.0060
LYS 346
0.0067
THR 347
0.0064
GLN 348
0.0056
GLU 349
0.0060
ALA 350
0.0065
LEU 351
0.0057
LEU 352
0.0054
SER 354
0.0098
GLU 355
0.0099
THR 356
0.0100
VAL 357
0.0095
CYS 358
0.0095
VAL 359
0.0089
THR 360
0.0092
GLY 361
0.0088
ALA 362
0.0086
SER 363
0.0085
GLY 364
0.0079
PHE 365
0.0070
ILE 366
0.0069
GLY 367
0.0077
SER 368
0.0076
TRP 369
0.0068
LEU 370
0.0071
VAL 371
0.0079
MET 372
0.0073
ARG 373
0.0069
LEU 374
0.0078
LEU 375
0.0081
GLU 376
0.0075
ARG 377
0.0077
GLY 378
0.0086
TYR 379
0.0089
THR 380
0.0096
VAL 381
0.0094
ARG 382
0.0099
ALA 383
0.0095
THR 384
0.0099
VAL 385
0.0100
ARG 386
0.0106
ASP 387
0.0108
PRO 388
0.0107
THR 389
0.0110
ASN 390
0.0102
VAL 391
0.0097
LYS 392
0.0090
LYS 393
0.0091
VAL 394
0.0093
LYS 395
0.0089
HIE 396
0.0080
LEU 397
0.0085
LEU 398
0.0090
ASP 399
0.0082
LEU 400
0.0079
PRO 401
0.0079
LYS 402
0.0087
ALA 403
0.0091
GLU 404
0.0098
THR 405
0.0101
HIE 406
0.0097
LEU 407
0.0096
THR 408
0.0103
LEU 409
0.0104
TRP 410
0.0109
LYS 411
0.0112
ALA 412
0.0110
ASP 413
0.0109
LEU 414
0.0106
ALA 415
0.0113
ASP 416
0.0118
GLU 417
0.0120
GLY 418
0.0120
SER 419
0.0117
PHE 420
0.0111
ASP 421
0.0117
GLU 422
0.0119
ALA 423
0.0110
ILE 424
0.0108
LYS 425
0.0116
GLY 426
0.0114
CYS 427
0.0105
THR 428
0.0100
GLY 429
0.0093
VAL 430
0.0092
PHE 431
0.0084
HIE 432
0.0086
VAL 433
0.0081
ALA 434
0.0087
THR 435
0.0088
PRO 436
0.0092
MET 437
0.0085
ASP 438
0.0091
PHE 439
0.0087
GLU 440
0.0095
SER 441
0.0101
LYS 442
0.0109
ASP 443
0.0110
PRO 444
0.0102
GLU 445
0.0105
ASN 446
0.0111
GLU 447
0.0107
VAL 448
0.0098
ILE 449
0.0097
LYS 450
0.0104
PRO 451
0.0104
THR 452
0.0095
ILE 453
0.0097
GLU 454
0.0105
GLY 455
0.0103
MET 456
0.0096
LEU 457
0.0102
GLY 458
0.0109
ILE 459
0.0103
MET 460
0.0101
LYS 461
0.0110
SER 462
0.0112
CYS 463
0.0106
ALA 464
0.0110
ALA 465
0.0118
ALA 466
0.0115
LYS 467
0.0115
THR 468
0.0111
VAL 469
0.0103
ARG 470
0.0097
ARG 471
0.0090
LEU 472
0.0088
VAL 473
0.0080
PHE 474
0.0079
THR 475
0.0073
SER 476
0.0071
SER 477
0.0065
ALA 478
0.0058
GLY 479
0.0065
THR 480
0.0067
VAL 481
0.0058
ASN 482
0.0055
ILE 483
0.0063
GLN 484
0.0061
GLU 485
0.0061
HIE 486
0.0053
GLN 487
0.0046
LEU 488
0.0039
PRO 489
0.0031
VAL 490
0.0032
TYR 491
0.0040
ASP 492
0.0044
GLU 493
0.0052
SER 494
0.0053
CYS 495
0.0053
TRP 496
0.0061
SER 497
0.0065
ASP 498
0.0069
MET 499
0.0078
GLU 500
0.0081
PHE 501
0.0076
CYS 502
0.0077
ARG 503
0.0086
ALA 504
0.0086
LYS 505
0.0081
LYS 506
0.0084
MET 507
0.0077
THR 508
0.0077
ALA 509
0.0078
TRP 510
0.0080
MET 511
0.0087
TYR 512
0.0082
PHE 513
0.0076
VAL 514
0.0083
SER 515
0.0087
LYS 516
0.0080
THR 517
0.0077
LEU 518
0.0085
ALA 519
0.0087
GLU 520
0.0080
GLN 521
0.0081
ALA 522
0.0090
ALA 523
0.0089
TRP 524
0.0084
LYS 525
0.0090
TYR 526
0.0097
ALA 527
0.0092
LYS 528
0.0091
GLU 529
0.0100
ASN 530
0.0103
ASN 531
0.0098
ILE 532
0.0096
ASP 533
0.0089
PHE 534
0.0084
ILE 535
0.0075
THR 536
0.0071
ILE 537
0.0064
ILE 538
0.0059
PRO 539
0.0056
THR 540
0.0051
LEU 541
0.0052
VAL 542
0.0053
VAL 543
0.0049
GLY 544
0.0047
PRO 545
0.0050
PHE 546
0.0059
ILE 547
0.0066
MET 548
0.0073
SER 549
0.0075
SER 550
0.0076
MET 551
0.0071
PRO 552
0.0069
PRO 553
0.0072
SER 554
0.0063
LEU 555
0.0060
ILE 556
0.0066
THR 557
0.0061
ALA 558
0.0053
LEU 559
0.0054
SER 560
0.0060
PRO 561
0.0055
ILE 562
0.0056
THR 563
0.0064
GLY 564
0.0067
ASN 565
0.0071
GLU 566
0.0071
ALA 567
0.0075
HIE 568
0.0067
TYR 569
0.0062
SER 570
0.0063
ILE 571
0.0059
ILE 572
0.0051
ARG 573
0.0051
GLN 574
0.0044
GLY 575
0.0043
GLN 576
0.0040
PHE 577
0.0041
VAL 578
0.0043
HIE 579
0.0044
LEU 580
0.0052
ASP 581
0.0052
ASP 582
0.0048
LEU 583
0.0054
CYS 584
0.0061
ASN 585
0.0059
ALA 586
0.0058
HID 587
0.0067
ILE 588
0.0070
TYR 589
0.0066
LEU 590
0.0068
PHE 591
0.0077
GLU 592
0.0078
ASN 593
0.0073
PRO 594
0.0080
LYS 595
0.0073
ALA 596
0.0070
GLU 597
0.0071
GLY 598
0.0069
ARG 599
0.0064
TYR 600
0.0057
ILE 601
0.0051
CYS 602
0.0049
SER 603
0.0041
SER 604
0.0034
HIE 605
0.0029
ASP 606
0.0031
CYS 607
0.0032
ILE 608
0.0039
ILE 609
0.0045
LEU 610
0.0043
ASP 611
0.0034
LEU 612
0.0037
ALA 613
0.0042
LYS 614
0.0037
MET 615
0.0030
LEU 616
0.0037
ARG 617
0.0040
GLU 618
0.0032
LYS 619
0.0030
TYR 620
0.0038
PRO 621
0.0042
GLU 622
0.0047
TYR 623
0.0052
ASN 624
0.0058
ILE 625
0.0053
PRO 626
0.0057
THR 627
0.0054
GLU 628
0.0058
PHE 629
0.0060
LYS 630
0.0067
GLY 631
0.0063
VAL 632
0.0055
ASP 633
0.0050
GLU 634
0.0042
ASN 635
0.0040
LEU 636
0.0041
LYS 637
0.0034
SER 638
0.0032
VAL 639
0.0035
CYS 640
0.0032
PHE 641
0.0038
SER 642
0.0035
SER 643
0.0040
LYS 644
0.0038
LYS 645
0.0047
LEU 646
0.0050
THR 647
0.0044
ASP 648
0.0047
LEU 649
0.0055
GLY 650
0.0053
PHE 651
0.0050
GLU 652
0.0043
PHE 653
0.0039
LYS 654
0.0036
TYR 655
0.0032
SER 656
0.0025
LEU 657
0.0028
GLU 658
0.0026
ASP 659
0.0030
MET 660
0.0037
PHE 661
0.0038
THR 662
0.0035
GLY 663
0.0041
ALA 664
0.0047
VAL 665
0.0046
ASP 666
0.0044
THR 667
0.0052
CYS 668
0.0056
ARG 669
0.0053
ALA 670
0.0054
LYS 671
0.0063
GLY 672
0.0065
LEU 673
0.0067
LEU 674
0.0061
PRO 675
0.0061
PRO 676
0.0053
SER 677
0.0054
HIE 678
0.0061
GLU 679
0.0066
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.