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 = 0.0535
VAL 1
0.0535
THR 2
0.0453
SER 3
0.0360
VAL 4
0.0449
ALA 5
0.0215
PRO 6
0.0214
ARG 7
0.0156
VAL 8
0.0152
GLU 9
0.0115
SER 10
0.0110
LEU 11
0.0089
SER 12
0.0084
SER 13
0.0111
SER 14
0.0099
GLY 15
0.0053
ILE 16
0.0056
GLN 17
0.0072
SER 18
0.0079
ILE 19
0.0070
PRO 20
0.0091
LYS 21
0.0121
GLU 22
0.0115
TYR 23
0.0078
ILE 24
0.0072
ARG 25
0.0077
PRO 26
0.0083
GLN 27
0.0097
GLU 28
0.0072
GLU 29
0.0044
LEU 30
0.0069
THR 31
0.0089
SER 32
0.0069
ILE 33
0.0048
GLY 34
0.0064
ASN 35
0.0060
VAL 36
0.0045
PHE 37
0.0074
GLU 38
0.0102
GLU 39
0.0095
GLU 40
0.0076
LYS 41
0.0108
LYS 42
0.0136
ASP 43
0.0127
GLU 44
0.0159
GLY 45
0.0110
PRO 46
0.0110
GLN 47
0.0096
VAL 48
0.0082
PRO 49
0.0087
THR 50
0.0095
ILE 51
0.0095
ASP 52
0.0109
LEU 53
0.0124
LYS 54
0.0180
ASP 55
0.0124
ILE 56
0.0089
GLU 57
0.0207
SER 58
0.0159
GLU 59
0.0226
ASP 60
0.0110
GLU 61
0.0199
VAL 62
0.0197
VAL 63
0.0082
ARG 64
0.0079
GLU 65
0.0115
ARG 66
0.0122
CYS 67
0.0063
ARG 68
0.0027
GLU 69
0.0042
GLU 70
0.0044
LEU 71
0.0033
LYS 72
0.0026
LYS 73
0.0034
ALA 74
0.0041
ALA 75
0.0048
MET 76
0.0040
GLU 77
0.0063
TRP 78
0.0055
GLY 79
0.0041
VAL 80
0.0048
MET 81
0.0053
HIE 82
0.0057
LEU 83
0.0067
VAL 84
0.0082
ASN 85
0.0084
HIE 86
0.0061
GLY 87
0.0070
ILE 88
0.0066
SER 89
0.0094
ASP 90
0.0101
ASP 91
0.0122
LEU 92
0.0105
ILE 93
0.0090
ASN 94
0.0108
ARG 95
0.0106
VAL 96
0.0084
LYS 97
0.0086
VAL 98
0.0097
ALA 99
0.0085
GLY 100
0.0071
GLU 101
0.0098
THR 102
0.0060
PHE 103
0.0029
PHE 104
0.0074
ASN 105
0.0119
LEU 106
0.0113
PRO 107
0.0197
MET 108
0.0220
GLU 109
0.0321
GLU 110
0.0229
LYS 111
0.0143
GLU 112
0.0223
LYS 113
0.0244
TYR 114
0.0142
ALA 115
0.0118
ASN 116
0.0071
ASP 117
0.0039
GLN 118
0.0074
ALA 119
0.0068
SER 120
0.0064
GLY 121
0.0048
LYS 122
0.0028
ILE 123
0.0040
ALA 124
0.0019
GLY 125
0.0016
TYR 126
0.0046
GLY 127
0.0074
SER 128
0.0117
LYS 129
0.0106
LEU 130
0.0100
ALA 131
0.0089
ASN 132
0.0079
ASN 133
0.0078
ALA 134
0.0071
SER 135
0.0080
GLY 136
0.0089
GLN 137
0.0097
LEU 138
0.0090
GLU 139
0.0081
TRP 140
0.0082
GLU 141
0.0122
ASP 142
0.0096
TYR 143
0.0073
PHE 144
0.0046
PHE 145
0.0044
HID 146
0.0043
LEU 147
0.0048
ILE 148
0.0049
PHE 149
0.0052
PRO 150
0.0055
GLU 151
0.0052
ASP 152
0.0056
LYS 153
0.0051
ARG 154
0.0040
ASP 155
0.0033
MET 156
0.0036
THR 157
0.0057
ILE 158
0.0041
TRP 159
0.0037
PRO 160
0.0043
LYS 161
0.0152
THR 162
0.0086
PRO 163
0.0055
SER 164
0.0136
ASP 165
0.0070
TYR 166
0.0054
VAL 167
0.0063
PRO 168
0.0088
ALA 169
0.0077
THR 170
0.0063
CYS 171
0.0061
GLU 172
0.0071
TYR 173
0.0063
SER 174
0.0057
VAL 175
0.0057
LYS 176
0.0055
LEU 177
0.0047
ARG 178
0.0051
SER 179
0.0050
LEU 180
0.0036
ALA 181
0.0032
THR 182
0.0047
LYS 183
0.0050
ILE 184
0.0034
LEU 185
0.0011
SER 186
0.0026
VAL 187
0.0029
LEU 188
0.0029
SER 189
0.0047
LEU 190
0.0060
GLY 191
0.0055
LEU 192
0.0069
GLY 193
0.0102
LEU 194
0.0086
GLU 195
0.0075
GLU 196
0.0058
GLY 197
0.0035
ARG 198
0.0035
LEU 199
0.0027
GLU 200
0.0010
LYS 201
0.0012
GLU 202
0.0021
VAL 203
0.0024
GLY 204
0.0020
GLY 205
0.0036
MET 206
0.0041
GLU 207
0.0059
GLU 208
0.0053
LEU 209
0.0039
LEU 210
0.0050
LEU 211
0.0051
GLN 212
0.0059
LYN 213
0.0063
LYS 214
0.0065
ILE 215
0.0067
ASN 216
0.0077
TYR 217
0.0094
TYR 218
0.0086
PRO 219
0.0080
LYS 220
0.0072
CYS 221
0.0043
PRO 222
0.0050
GLN 223
0.0040
PRO 224
0.0024
GLU 225
0.0046
LEU 226
0.0058
ALA 227
0.0045
LEU 228
0.0034
GLY 229
0.0050
VAL 230
0.0045
GLU 231
0.0032
ALA 232
0.0014
HD1 233
0.0034
THR 234
0.0035
AP1 235
0.0040
VAL 236
0.0057
SER 237
0.0043
ALA 238
0.0025
LEU 239
0.0019
THR 240
0.0027
PHE 241
0.0041
ILE 242
0.0049
LEU 243
0.0059
HID 244
0.0067
ASN 245
0.0074
MET 246
0.0062
VAL 247
0.0061
PRO 248
0.0054
GLY 249
0.0048
LEU 250
0.0038
GLN 251
0.0036
LEU 252
0.0041
PHE 253
0.0062
TYR 254
0.0086
GLU 255
0.0118
GLY 256
0.0121
LYS 257
0.0097
TRP 258
0.0074
VAL 259
0.0072
THR 260
0.0055
ALA 261
0.0052
LYS 262
0.0044
CYS 263
0.0042
VAL 264
0.0037
PRO 265
0.0061
ASN 266
0.0051
SER 267
0.0031
ILE 268
0.0029
ILE 269
0.0035
MET 270
0.0031
HIE 271
0.0025
ILE 272
0.0024
GLY 273
0.0040
ASP 274
0.0054
THR 275
0.0044
ILE 276
0.0033
GLU 277
0.0057
ILE 278
0.0066
LEU 279
0.0056
SER 280
0.0057
ASN 281
0.0066
GLY 282
0.0059
LYS 283
0.0051
TYR 284
0.0044
LYS 285
0.0035
SER 286
0.0034
ILE 287
0.0034
LEU 288
0.0036
HD2 289
0.0022
ARG 290
0.0027
GLY 291
0.0033
LEU 292
0.0036
VAL 293
0.0044
ASN 294
0.0040
LYS 295
0.0047
GLU 296
0.0050
LYS 297
0.0066
VAL 298
0.0071
ARG 299
0.0072
ILE 300
0.0080
SER 301
0.0079
TRP 302
0.0071
ALA 303
0.0064
VAL 304
0.0057
PHE 305
0.0047
CYS 306
0.0041
GLU 307
0.0042
PRO 308
0.0042
PRO 309
0.0057
LYS 310
0.0071
GLU 311
0.0065
LYS 312
0.0057
ILE 313
0.0024
ILE 314
0.0028
LEU 315
0.0044
LYS 316
0.0069
PRO 317
0.0094
LEU 318
0.0101
PRO 319
0.0118
GLU 320
0.0111
THR 321
0.0110
VAL 322
0.0053
SER 323
0.0172
GLU 324
0.0281
THR 325
0.0103
GLU 326
0.0204
PRO 327
0.0219
PRO 328
0.0166
LEU 329
0.0123
PHE 330
0.0100
PRO 331
0.0092
PRO 332
0.0065
ARG 333
0.0045
THR 334
0.0047
PHE 335
0.0060
SER 336
0.0077
GLN 337
0.0068
HIE 338
0.0076
ILE 339
0.0083
GLN 340
0.0078
HIE 341
0.0072
LYS 342
0.0071
LEU 343
0.0071
PHE 344
0.0071
ARG 345
0.0081
LYS 346
0.0074
THR 347
0.0062
GLN 348
0.0074
GLU 349
0.0076
ALA 350
0.0070
LEU 351
0.0066
LEU 352
0.0074
SER 354
0.0056
GLU 355
0.0055
THR 356
0.0052
VAL 357
0.0047
CYS 358
0.0038
VAL 359
0.0031
THR 360
0.0028
GLY 361
0.0036
ALA 362
0.0030
SER 363
0.0028
GLY 364
0.0038
PHE 365
0.0034
ILE 366
0.0029
GLY 367
0.0037
SER 368
0.0038
TRP 369
0.0034
LEU 370
0.0035
VAL 371
0.0029
MET 372
0.0028
ARG 373
0.0030
LEU 374
0.0032
LEU 375
0.0024
GLU 376
0.0023
ARG 377
0.0036
GLY 378
0.0035
TYR 379
0.0041
THR 380
0.0046
VAL 381
0.0041
ARG 382
0.0039
ALA 383
0.0026
THR 384
0.0023
VAL 385
0.0018
ARG 386
0.0014
ASP 387
0.0037
PRO 388
0.0056
THR 389
0.0124
ASN 390
0.0116
VAL 391
0.0129
LYS 392
0.0154
LYS 393
0.0077
VAL 394
0.0038
LYS 395
0.0051
HIE 396
0.0040
LEU 397
0.0023
LEU 398
0.0048
ASP 399
0.0057
LEU 400
0.0028
PRO 401
0.0052
LYS 402
0.0077
ALA 403
0.0059
GLU 404
0.0089
THR 405
0.0085
HIE 406
0.0065
LEU 407
0.0052
THR 408
0.0055
LEU 409
0.0037
TRP 410
0.0039
LYS 411
0.0036
ALA 412
0.0029
ASP 413
0.0013
LEU 414
0.0022
ALA 415
0.0022
ASP 416
0.0013
GLU 417
0.0011
GLY 418
0.0008
SER 419
0.0011
PHE 420
0.0017
ASP 421
0.0038
GLU 422
0.0044
ALA 423
0.0033
ILE 424
0.0038
LYS 425
0.0060
GLY 426
0.0064
CYS 427
0.0052
THR 428
0.0059
GLY 429
0.0047
VAL 430
0.0038
PHE 431
0.0036
HIE 432
0.0032
VAL 433
0.0037
ALA 434
0.0038
THR 435
0.0035
PRO 436
0.0036
MET 437
0.0050
ASP 438
0.0061
PHE 439
0.0051
GLU 440
0.0069
SER 441
0.0052
LYS 442
0.0051
ASP 443
0.0074
PRO 444
0.0057
GLU 445
0.0076
ASN 446
0.0086
GLU 447
0.0063
VAL 448
0.0044
ILE 449
0.0048
LYS 450
0.0061
PRO 451
0.0051
THR 452
0.0034
ILE 453
0.0036
GLU 454
0.0035
GLY 455
0.0025
MET 456
0.0023
LEU 457
0.0020
GLY 458
0.0014
ILE 459
0.0013
MET 460
0.0013
LYS 461
0.0004
SER 462
0.0014
CYS 463
0.0025
ALA 464
0.0023
ALA 465
0.0040
ALA 466
0.0049
LYS 467
0.0062
THR 468
0.0070
VAL 469
0.0044
ARG 470
0.0052
ARG 471
0.0046
LEU 472
0.0035
VAL 473
0.0032
PHE 474
0.0030
THR 475
0.0032
SER 476
0.0035
SER 477
0.0031
ALA 478
0.0030
GLY 479
0.0033
THR 480
0.0023
VAL 481
0.0031
ASN 482
0.0050
ILE 483
0.0069
GLN 484
0.0087
GLU 485
0.0104
HIE 486
0.0088
GLN 487
0.0071
LEU 488
0.0048
PRO 489
0.0031
VAL 490
0.0027
TYR 491
0.0024
ASP 492
0.0027
GLU 493
0.0032
SER 494
0.0044
CYS 495
0.0047
TRP 496
0.0048
SER 497
0.0070
ASP 498
0.0083
MET 499
0.0075
GLU 500
0.0093
PHE 501
0.0119
CYS 502
0.0101
ARG 503
0.0104
ALA 504
0.0124
LYS 505
0.0135
LYS 506
0.0122
MET 507
0.0118
THR 508
0.0114
ALA 509
0.0094
TRP 510
0.0091
MET 511
0.0070
TYR 512
0.0056
PHE 513
0.0058
VAL 514
0.0060
SER 515
0.0041
LYS 516
0.0034
THR 517
0.0042
LEU 518
0.0043
ALA 519
0.0031
GLU 520
0.0029
GLN 521
0.0037
ALA 522
0.0036
ALA 523
0.0027
TRP 524
0.0028
LYS 525
0.0046
TYR 526
0.0036
ALA 527
0.0018
LYS 528
0.0018
GLU 529
0.0024
ASN 530
0.0017
ASN 531
0.0010
ILE 532
0.0023
ASP 533
0.0030
PHE 534
0.0026
ILE 535
0.0032
THR 536
0.0032
ILE 537
0.0031
ILE 538
0.0027
PRO 539
0.0026
THR 540
0.0030
LEU 541
0.0068
VAL 542
0.0046
VAL 543
0.0047
GLY 544
0.0035
PRO 545
0.0042
PHE 546
0.0039
ILE 547
0.0054
MET 548
0.0053
SER 549
0.0094
SER 550
0.0079
MET 551
0.0052
PRO 552
0.0052
PRO 553
0.0076
SER 554
0.0069
LEU 555
0.0054
ILE 556
0.0072
THR 557
0.0093
ALA 558
0.0088
LEU 559
0.0074
SER 560
0.0088
PRO 561
0.0088
ILE 562
0.0073
THR 563
0.0084
GLY 564
0.0100
ASN 565
0.0085
GLU 566
0.0095
ALA 567
0.0115
HIE 568
0.0108
TYR 569
0.0094
SER 570
0.0104
ILE 571
0.0121
ILE 572
0.0112
ARG 573
0.0084
GLN 574
0.0091
GLY 575
0.0106
GLN 576
0.0119
PHE 577
0.0074
VAL 578
0.0052
HIE 579
0.0040
LEU 580
0.0030
ASP 581
0.0025
ASP 582
0.0026
LEU 583
0.0028
CYS 584
0.0028
ASN 585
0.0031
ALA 586
0.0036
HID 587
0.0037
ILE 588
0.0034
TYR 589
0.0042
LEU 590
0.0043
PHE 591
0.0041
GLU 592
0.0042
ASN 593
0.0047
PRO 594
0.0049
LYS 595
0.0052
ALA 596
0.0047
GLU 597
0.0026
GLY 598
0.0020
ARG 599
0.0025
TYR 600
0.0032
ILE 601
0.0022
CYS 602
0.0019
SER 603
0.0028
SER 604
0.0032
HIE 605
0.0083
ASP 606
0.0090
CYS 607
0.0095
ILE 608
0.0102
ILE 609
0.0090
LEU 610
0.0073
ASP 611
0.0101
LEU 612
0.0100
ALA 613
0.0094
LYS 614
0.0096
MET 615
0.0096
LEU 616
0.0084
ARG 617
0.0082
GLU 618
0.0089
LYS 619
0.0076
TYR 620
0.0061
PRO 621
0.0061
GLU 622
0.0047
TYR 623
0.0063
ASN 624
0.0088
ILE 625
0.0070
PRO 626
0.0038
THR 627
0.0040
GLU 628
0.0060
PHE 629
0.0249
LYS 630
0.0505
GLY 631
0.0433
VAL 632
0.0102
ASP 633
0.0090
GLU 634
0.0110
ASN 635
0.0044
LEU 636
0.0069
LYS 637
0.0061
SER 638
0.0051
VAL 639
0.0040
CYS 640
0.0042
PHE 641
0.0009
SER 642
0.0008
SER 643
0.0012
LYS 644
0.0009
LYS 645
0.0027
LEU 646
0.0028
THR 647
0.0027
ASP 648
0.0026
LEU 649
0.0039
GLY 650
0.0029
PHE 651
0.0028
GLU 652
0.0027
PHE 653
0.0034
LYS 654
0.0043
TYR 655
0.0054
SER 656
0.0075
LEU 657
0.0087
GLU 658
0.0083
ASP 659
0.0064
MET 660
0.0054
PHE 661
0.0068
THR 662
0.0061
GLY 663
0.0051
ALA 664
0.0040
VAL 665
0.0038
ASP 666
0.0063
THR 667
0.0064
CYS 668
0.0064
ARG 669
0.0091
ALA 670
0.0125
LYS 671
0.0129
GLY 672
0.0143
LEU 673
0.0117
LEU 674
0.0093
PRO 675
0.0104
PRO 676
0.0085
SER 677
0.0077
HIE 678
0.0081
GLU 679
0.0090
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.