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 = 0.0298
VAL 1
0.0083
THR 2
0.0085
SER 3
0.0083
VAL 4
0.0078
ALA 5
0.0066
PRO 6
0.0064
ARG 7
0.0059
VAL 8
0.0063
GLU 9
0.0073
SER 10
0.0080
LEU 11
0.0075
SER 12
0.0083
SER 13
0.0102
SER 14
0.0102
GLY 15
0.0108
ILE 16
0.0094
GLN 17
0.0100
SER 18
0.0083
ILE 19
0.0060
PRO 20
0.0050
LYS 21
0.0033
GLU 22
0.0031
TYR 23
0.0031
ILE 24
0.0027
ARG 25
0.0018
PRO 26
0.0034
GLN 27
0.0040
GLU 28
0.0054
GLU 29
0.0026
LEU 30
0.0030
THR 31
0.0041
SER 32
0.0052
ILE 33
0.0066
GLY 34
0.0079
ASN 35
0.0087
VAL 36
0.0084
PHE 37
0.0090
GLU 38
0.0096
GLU 39
0.0093
GLU 40
0.0088
LYS 41
0.0089
LYS 42
0.0101
ASP 43
0.0097
GLU 44
0.0109
GLY 45
0.0112
PRO 46
0.0110
GLN 47
0.0102
VAL 48
0.0097
PRO 49
0.0113
THR 50
0.0103
ILE 51
0.0101
ASP 52
0.0097
LEU 53
0.0095
LYS 54
0.0104
ASP 55
0.0127
ILE 56
0.0113
GLU 57
0.0111
SER 58
0.0142
GLU 59
0.0158
ASP 60
0.0176
GLU 61
0.0169
VAL 62
0.0192
VAL 63
0.0173
ARG 64
0.0147
GLU 65
0.0160
ARG 66
0.0166
CYS 67
0.0138
ARG 68
0.0133
GLU 69
0.0149
GLU 70
0.0144
LEU 71
0.0120
LYS 72
0.0130
LYS 73
0.0141
ALA 74
0.0125
ALA 75
0.0116
MET 76
0.0138
GLU 77
0.0134
TRP 78
0.0118
GLY 79
0.0107
VAL 80
0.0091
MET 81
0.0093
HIE 82
0.0083
LEU 83
0.0075
VAL 84
0.0074
ASN 85
0.0073
HIE 86
0.0062
GLY 87
0.0056
ILE 88
0.0047
SER 89
0.0053
ASP 90
0.0056
ASP 91
0.0047
LEU 92
0.0042
ILE 93
0.0048
ASN 94
0.0048
ARG 95
0.0041
VAL 96
0.0041
LYS 97
0.0052
VAL 98
0.0052
ALA 99
0.0047
GLY 100
0.0051
GLU 101
0.0064
THR 102
0.0063
PHE 103
0.0057
PHE 104
0.0062
ASN 105
0.0076
LEU 106
0.0073
PRO 107
0.0078
MET 108
0.0072
GLU 109
0.0074
GLU 110
0.0066
LYS 111
0.0059
GLU 112
0.0059
LYS 113
0.0055
TYR 114
0.0046
ALA 115
0.0053
ASN 116
0.0048
ASP 117
0.0053
GLN 118
0.0045
ALA 119
0.0064
SER 120
0.0061
GLY 121
0.0040
LYS 122
0.0037
ILE 123
0.0034
ALA 124
0.0040
GLY 125
0.0042
TYR 126
0.0048
GLY 127
0.0047
SER 128
0.0048
LYS 129
0.0037
LEU 130
0.0039
ALA 131
0.0037
ASN 132
0.0038
ASN 133
0.0043
ALA 134
0.0051
SER 135
0.0045
GLY 136
0.0042
GLN 137
0.0026
LEU 138
0.0031
GLU 139
0.0039
TRP 140
0.0054
GLU 141
0.0054
ASP 142
0.0056
TYR 143
0.0050
PHE 144
0.0046
PHE 145
0.0046
HID 146
0.0044
LEU 147
0.0043
ILE 148
0.0041
PHE 149
0.0037
PRO 150
0.0039
GLU 151
0.0044
ASP 152
0.0052
LYS 153
0.0049
ARG 154
0.0047
ASP 155
0.0051
MET 156
0.0048
THR 157
0.0042
ILE 158
0.0041
TRP 159
0.0039
PRO 160
0.0041
LYS 161
0.0041
THR 162
0.0044
PRO 163
0.0045
SER 164
0.0041
ASP 165
0.0038
TYR 166
0.0039
VAL 167
0.0036
PRO 168
0.0039
ALA 169
0.0035
THR 170
0.0036
CYS 171
0.0034
GLU 172
0.0038
TYR 173
0.0035
SER 174
0.0033
VAL 175
0.0034
LYS 176
0.0041
LEU 177
0.0037
ARG 178
0.0034
SER 179
0.0043
LEU 180
0.0050
ALA 181
0.0047
THR 182
0.0048
LYS 183
0.0064
ILE 184
0.0070
LEU 185
0.0068
SER 186
0.0078
VAL 187
0.0096
LEU 188
0.0098
SER 189
0.0097
LEU 190
0.0115
GLY 191
0.0128
LEU 192
0.0126
GLY 193
0.0133
LEU 194
0.0110
GLU 195
0.0096
GLU 196
0.0091
GLY 197
0.0068
ARG 198
0.0071
LEU 199
0.0071
GLU 200
0.0051
LYS 201
0.0049
GLU 202
0.0065
VAL 203
0.0063
GLY 204
0.0052
GLY 205
0.0037
MET 206
0.0032
GLU 207
0.0033
GLU 208
0.0040
LEU 209
0.0038
LEU 210
0.0041
LEU 211
0.0040
GLN 212
0.0048
LYN 213
0.0043
LYS 214
0.0048
ILE 215
0.0052
ASN 216
0.0057
TYR 217
0.0063
TYR 218
0.0071
PRO 219
0.0080
LYS 220
0.0088
CYS 221
0.0080
PRO 222
0.0087
GLN 223
0.0076
PRO 224
0.0073
GLU 225
0.0068
LEU 226
0.0057
ALA 227
0.0058
LEU 228
0.0056
GLY 229
0.0061
VAL 230
0.0059
GLU 231
0.0064
ALA 232
0.0065
HD1 233
0.0088
THR 234
0.0087
AP1 235
0.0079
VAL 236
0.0085
SER 237
0.0074
ALA 238
0.0069
LEU 239
0.0066
THR 240
0.0061
PHE 241
0.0056
ILE 242
0.0059
LEU 243
0.0055
HID 244
0.0060
ASN 245
0.0064
MET 246
0.0069
VAL 247
0.0075
PRO 248
0.0078
GLY 249
0.0069
LEU 250
0.0073
GLN 251
0.0082
LEU 252
0.0087
PHE 253
0.0103
TYR 254
0.0111
GLU 255
0.0126
GLY 256
0.0131
LYS 257
0.0107
TRP 258
0.0097
VAL 259
0.0091
THR 260
0.0081
ALA 261
0.0083
LYS 262
0.0078
CYS 263
0.0072
VAL 264
0.0067
PRO 265
0.0058
ASN 266
0.0064
SER 267
0.0066
ILE 268
0.0062
ILE 269
0.0066
MET 270
0.0070
HIE 271
0.0080
ILE 272
0.0086
GLY 273
0.0085
ASP 274
0.0097
THR 275
0.0087
ILE 276
0.0086
GLU 277
0.0113
ILE 278
0.0115
LEU 279
0.0101
SER 280
0.0114
ASN 281
0.0139
GLY 282
0.0144
LYS 283
0.0145
TYR 284
0.0127
LYS 285
0.0110
SER 286
0.0102
ILE 287
0.0097
LEU 288
0.0103
HD2 289
0.0076
ARG 290
0.0075
GLY 291
0.0072
LEU 292
0.0071
VAL 293
0.0074
ASN 294
0.0085
LYS 295
0.0093
GLU 296
0.0098
LYS 297
0.0088
VAL 298
0.0080
ARG 299
0.0074
ILE 300
0.0065
SER 301
0.0061
TRP 302
0.0054
ALA 303
0.0053
VAL 304
0.0047
PHE 305
0.0053
CYS 306
0.0050
GLU 307
0.0058
PRO 308
0.0063
PRO 309
0.0068
LYS 310
0.0086
GLU 311
0.0099
LYS 312
0.0088
ILE 313
0.0083
ILE 314
0.0096
LEU 315
0.0098
LYS 316
0.0109
PRO 317
0.0122
LEU 318
0.0113
PRO 319
0.0128
GLU 320
0.0124
THR 321
0.0141
VAL 322
0.0159
SER 323
0.0186
GLU 324
0.0215
THR 325
0.0222
GLU 326
0.0198
PRO 327
0.0196
PRO 328
0.0171
LEU 329
0.0162
PHE 330
0.0148
PRO 331
0.0143
PRO 332
0.0122
ARG 333
0.0121
THR 334
0.0111
PHE 335
0.0097
SER 336
0.0107
GLN 337
0.0113
HIE 338
0.0104
ILE 339
0.0097
GLN 340
0.0105
HIE 341
0.0080
LYS 342
0.0073
LEU 343
0.0071
PHE 344
0.0068
ARG 345
0.0036
LYS 346
0.0023
THR 347
0.0028
GLN 348
0.0044
GLU 349
0.0042
ALA 350
0.0053
LEU 351
0.0066
LEU 352
0.0065
SER 354
0.0060
GLU 355
0.0065
THR 356
0.0079
VAL 357
0.0079
CYS 358
0.0088
VAL 359
0.0084
THR 360
0.0095
GLY 361
0.0096
ALA 362
0.0093
SER 363
0.0104
GLY 364
0.0095
PHE 365
0.0083
ILE 366
0.0067
GLY 367
0.0079
SER 368
0.0081
TRP 369
0.0060
LEU 370
0.0057
VAL 371
0.0072
MET 372
0.0068
ARG 373
0.0047
LEU 374
0.0054
LEU 375
0.0065
GLU 376
0.0056
ARG 377
0.0039
GLY 378
0.0049
TYR 379
0.0058
THR 380
0.0076
VAL 381
0.0084
ARG 382
0.0098
ALA 383
0.0103
THR 384
0.0116
VAL 385
0.0128
ARG 386
0.0141
ASP 387
0.0152
PRO 388
0.0154
THR 389
0.0172
ASN 390
0.0169
VAL 391
0.0163
LYS 392
0.0162
LYS 393
0.0146
VAL 394
0.0136
LYS 395
0.0138
HIE 396
0.0118
LEU 397
0.0110
LEU 398
0.0129
ASP 399
0.0128
LEU 400
0.0107
PRO 401
0.0105
LYS 402
0.0108
ALA 403
0.0115
GLU 404
0.0131
THR 405
0.0113
HIE 406
0.0093
LEU 407
0.0103
THR 408
0.0117
LEU 409
0.0127
TRP 410
0.0130
LYS 411
0.0141
ALA 412
0.0131
ASP 413
0.0131
LEU 414
0.0109
ALA 415
0.0128
ASP 416
0.0140
GLU 417
0.0143
GLY 418
0.0145
SER 419
0.0136
PHE 420
0.0121
ASP 421
0.0127
GLU 422
0.0138
ALA 423
0.0121
ILE 424
0.0110
LYS 425
0.0120
GLY 426
0.0109
CYS 427
0.0094
THR 428
0.0083
GLY 429
0.0076
VAL 430
0.0080
PHE 431
0.0075
HIE 432
0.0083
VAL 433
0.0077
ALA 434
0.0085
THR 435
0.0081
PRO 436
0.0078
MET 437
0.0076
ASP 438
0.0077
PHE 439
0.0080
GLU 440
0.0081
SER 441
0.0073
LYS 442
0.0075
ASP 443
0.0071
PRO 444
0.0070
GLU 445
0.0066
ASN 446
0.0066
GLU 447
0.0071
VAL 448
0.0072
ILE 449
0.0068
LYS 450
0.0068
PRO 451
0.0069
THR 452
0.0070
ILE 453
0.0066
GLU 454
0.0073
GLY 455
0.0075
MET 456
0.0076
LEU 457
0.0074
GLY 458
0.0103
ILE 459
0.0094
MET 460
0.0095
LYS 461
0.0106
SER 462
0.0111
CYS 463
0.0102
ALA 464
0.0111
ALA 465
0.0119
ALA 466
0.0121
LYS 467
0.0121
THR 468
0.0106
VAL 469
0.0094
ARG 470
0.0082
ARG 471
0.0079
LEU 472
0.0080
VAL 473
0.0071
PHE 474
0.0073
THR 475
0.0070
SER 476
0.0075
SER 477
0.0073
ALA 478
0.0073
GLY 479
0.0079
THR 480
0.0081
VAL 481
0.0080
ASN 482
0.0082
ILE 483
0.0086
GLN 484
0.0090
GLU 485
0.0097
HIE 486
0.0105
GLN 487
0.0100
LEU 488
0.0096
PRO 489
0.0097
VAL 490
0.0083
TYR 491
0.0082
ASP 492
0.0078
GLU 493
0.0078
SER 494
0.0069
CYS 495
0.0073
TRP 496
0.0075
SER 497
0.0078
ASP 498
0.0076
MET 499
0.0072
GLU 500
0.0072
PHE 501
0.0083
CYS 502
0.0083
ARG 503
0.0081
ALA 504
0.0087
LYS 505
0.0097
LYS 506
0.0090
MET 507
0.0089
THR 508
0.0088
ALA 509
0.0086
TRP 510
0.0081
MET 511
0.0078
TYR 512
0.0077
PHE 513
0.0077
VAL 514
0.0075
SER 515
0.0074
LYS 516
0.0072
THR 517
0.0073
LEU 518
0.0066
ALA 519
0.0067
GLU 520
0.0070
GLN 521
0.0067
ALA 522
0.0060
ALA 523
0.0069
TRP 524
0.0071
LYS 525
0.0062
TYR 526
0.0074
ALA 527
0.0083
LYS 528
0.0082
GLU 529
0.0076
ASN 530
0.0096
ASN 531
0.0097
ILE 532
0.0092
ASP 533
0.0089
PHE 534
0.0082
ILE 535
0.0073
THR 536
0.0071
ILE 537
0.0062
ILE 538
0.0068
PRO 539
0.0059
THR 540
0.0061
LEU 541
0.0057
VAL 542
0.0049
VAL 543
0.0046
GLY 544
0.0053
PRO 545
0.0077
PHE 546
0.0084
ILE 547
0.0103
MET 548
0.0116
SER 549
0.0145
SER 550
0.0157
MET 551
0.0139
PRO 552
0.0115
PRO 553
0.0122
SER 554
0.0093
LEU 555
0.0088
ILE 556
0.0114
THR 557
0.0099
ALA 558
0.0081
LEU 559
0.0098
SER 560
0.0114
PRO 561
0.0100
ILE 562
0.0129
THR 563
0.0157
GLY 564
0.0147
ASN 565
0.0162
GLU 566
0.0156
ALA 567
0.0167
HIE 568
0.0130
TYR 569
0.0116
SER 570
0.0128
ILE 571
0.0108
ILE 572
0.0080
ARG 573
0.0096
GLN 574
0.0089
GLY 575
0.0074
GLN 576
0.0057
PHE 577
0.0035
VAL 578
0.0024
HIE 579
0.0020
LEU 580
0.0036
ASP 581
0.0028
ASP 582
0.0013
LEU 583
0.0027
CYS 584
0.0034
ASN 585
0.0018
ALA 586
0.0031
HID 587
0.0044
ILE 588
0.0037
TYR 589
0.0031
LEU 590
0.0050
PHE 591
0.0055
GLU 592
0.0042
ASN 593
0.0046
PRO 594
0.0059
LYS 595
0.0065
ALA 596
0.0063
GLU 597
0.0076
GLY 598
0.0076
ARG 599
0.0073
TYR 600
0.0065
ILE 601
0.0061
CYS 602
0.0048
SER 603
0.0043
SER 604
0.0026
HIE 605
0.0032
ASP 606
0.0056
CYS 607
0.0052
ILE 608
0.0065
ILE 609
0.0061
LEU 610
0.0041
ASP 611
0.0017
LEU 612
0.0020
ALA 613
0.0048
LYS 614
0.0043
MET 615
0.0055
LEU 616
0.0078
ARG 617
0.0095
GLU 618
0.0109
LYS 619
0.0122
TYR 620
0.0143
PRO 621
0.0157
GLU 622
0.0195
TYR 623
0.0174
ASN 624
0.0168
ILE 625
0.0123
PRO 626
0.0108
THR 627
0.0073
GLU 628
0.0092
PHE 629
0.0117
LYS 630
0.0158
GLY 631
0.0170
VAL 632
0.0136
ASP 633
0.0148
GLU 634
0.0137
ASN 635
0.0147
LEU 636
0.0119
LYS 637
0.0118
SER 638
0.0090
VAL 639
0.0090
CYS 640
0.0079
PHE 641
0.0071
SER 642
0.0064
SER 643
0.0053
LYS 644
0.0061
LYS 645
0.0066
LEU 646
0.0052
THR 647
0.0049
ASP 648
0.0064
LEU 649
0.0053
GLY 650
0.0049
PHE 651
0.0033
GLU 652
0.0032
PHE 653
0.0024
LYS 654
0.0042
TYR 655
0.0040
SER 656
0.0045
LEU 657
0.0031
GLU 658
0.0062
ASP 659
0.0073
MET 660
0.0049
PHE 661
0.0061
THR 662
0.0095
GLY 663
0.0096
ALA 664
0.0091
VAL 665
0.0118
ASP 666
0.0142
THR 667
0.0132
CYS 668
0.0148
ARG 669
0.0178
ALA 670
0.0177
LYS 671
0.0177
GLY 672
0.0204
LEU 673
0.0185
LEU 674
0.0191
PRO 675
0.0224
PRO 676
0.0218
SER 677
0.0236
HIE 678
0.0246
GLU 679
0.0298
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.