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 = 0.0429
VAL 1
0.0175
THR 2
0.0162
SER 3
0.0185
VAL 4
0.0180
ALA 5
0.0058
PRO 6
0.0032
ARG 7
0.0018
VAL 8
0.0029
GLU 9
0.0010
SER 10
0.0021
LEU 11
0.0042
SER 12
0.0028
SER 13
0.0076
SER 14
0.0104
GLY 15
0.0107
ILE 16
0.0115
GLN 17
0.0111
SER 18
0.0097
ILE 19
0.0082
PRO 20
0.0116
LYS 21
0.0075
GLU 22
0.0076
TYR 23
0.0074
ILE 24
0.0074
ARG 25
0.0068
PRO 26
0.0108
GLN 27
0.0136
GLU 28
0.0156
GLU 29
0.0101
LEU 30
0.0084
THR 31
0.0123
SER 32
0.0107
ILE 33
0.0056
GLY 34
0.0079
ASN 35
0.0100
VAL 36
0.0079
PHE 37
0.0092
GLU 38
0.0104
GLU 39
0.0071
GLU 40
0.0046
LYS 41
0.0072
LYS 42
0.0074
ASP 43
0.0083
GLU 44
0.0146
GLY 45
0.0127
PRO 46
0.0112
GLN 47
0.0094
VAL 48
0.0094
PRO 49
0.0079
THR 50
0.0073
ILE 51
0.0069
ASP 52
0.0066
LEU 53
0.0049
LYS 54
0.0032
ASP 55
0.0026
ILE 56
0.0044
GLU 57
0.0109
SER 58
0.0150
GLU 59
0.0299
ASP 60
0.0161
GLU 61
0.0068
VAL 62
0.0126
VAL 63
0.0103
ARG 64
0.0075
GLU 65
0.0142
ARG 66
0.0130
CYS 67
0.0078
ARG 68
0.0113
GLU 69
0.0079
GLU 70
0.0078
LEU 71
0.0071
LYS 72
0.0068
LYS 73
0.0074
ALA 74
0.0084
ALA 75
0.0075
MET 76
0.0082
GLU 77
0.0089
TRP 78
0.0086
GLY 79
0.0087
VAL 80
0.0087
MET 81
0.0070
HIE 82
0.0068
LEU 83
0.0064
VAL 84
0.0061
ASN 85
0.0050
HIE 86
0.0048
GLY 87
0.0046
ILE 88
0.0038
SER 89
0.0036
ASP 90
0.0035
ASP 91
0.0026
LEU 92
0.0022
ILE 93
0.0028
ASN 94
0.0027
ARG 95
0.0027
VAL 96
0.0028
LYS 97
0.0042
VAL 98
0.0038
ALA 99
0.0037
GLY 100
0.0040
GLU 101
0.0048
THR 102
0.0037
PHE 103
0.0034
PHE 104
0.0032
ASN 105
0.0031
LEU 106
0.0027
PRO 107
0.0041
MET 108
0.0046
GLU 109
0.0074
GLU 110
0.0059
LYS 111
0.0052
GLU 112
0.0075
LYS 113
0.0074
TYR 114
0.0069
ALA 115
0.0072
ASN 116
0.0078
ASP 117
0.0123
GLN 118
0.0102
ALA 119
0.0125
SER 120
0.0148
GLY 121
0.0134
LYS 122
0.0102
ILE 123
0.0076
ALA 124
0.0061
GLY 125
0.0059
TYR 126
0.0043
GLY 127
0.0033
SER 128
0.0021
LYS 129
0.0034
LEU 130
0.0022
ALA 131
0.0029
ASN 132
0.0017
ASN 133
0.0023
ALA 134
0.0014
SER 135
0.0021
GLY 136
0.0029
GLN 137
0.0062
LEU 138
0.0061
GLU 139
0.0060
TRP 140
0.0061
GLU 141
0.0037
ASP 142
0.0023
TYR 143
0.0031
PHE 144
0.0039
PHE 145
0.0036
HID 146
0.0031
LEU 147
0.0025
ILE 148
0.0024
PHE 149
0.0033
PRO 150
0.0031
GLU 151
0.0034
ASP 152
0.0025
LYS 153
0.0024
ARG 154
0.0032
ASP 155
0.0035
MET 156
0.0044
THR 157
0.0047
ILE 158
0.0050
TRP 159
0.0046
PRO 160
0.0044
LYS 161
0.0046
THR 162
0.0037
PRO 163
0.0037
SER 164
0.0044
ASP 165
0.0026
TYR 166
0.0030
VAL 167
0.0031
PRO 168
0.0029
ALA 169
0.0020
THR 170
0.0024
CYS 171
0.0020
GLU 172
0.0018
TYR 173
0.0013
SER 174
0.0008
VAL 175
0.0006
LYS 176
0.0015
LEU 177
0.0039
ARG 178
0.0032
SER 179
0.0038
LEU 180
0.0031
ALA 181
0.0039
THR 182
0.0046
LYS 183
0.0051
ILE 184
0.0034
LEU 185
0.0057
SER 186
0.0079
VAL 187
0.0064
LEU 188
0.0051
SER 189
0.0087
LEU 190
0.0087
GLY 191
0.0067
LEU 192
0.0102
GLY 193
0.0125
LEU 194
0.0137
GLU 195
0.0148
GLU 196
0.0143
GLY 197
0.0103
ARG 198
0.0115
LEU 199
0.0081
GLU 200
0.0081
LYS 201
0.0121
GLU 202
0.0114
VAL 203
0.0070
GLY 204
0.0080
GLY 205
0.0085
MET 206
0.0088
GLU 207
0.0080
GLU 208
0.0062
LEU 209
0.0028
LEU 210
0.0019
LEU 211
0.0018
GLN 212
0.0012
LYN 213
0.0036
LYS 214
0.0034
ILE 215
0.0032
ASN 216
0.0031
TYR 217
0.0061
TYR 218
0.0058
PRO 219
0.0070
LYS 220
0.0071
CYS 221
0.0074
PRO 222
0.0073
GLN 223
0.0070
PRO 224
0.0077
GLU 225
0.0080
LEU 226
0.0064
ALA 227
0.0060
LEU 228
0.0061
GLY 229
0.0078
VAL 230
0.0074
GLU 231
0.0057
ALA 232
0.0053
HD1 233
0.0100
THR 234
0.0091
AP1 235
0.0082
VAL 236
0.0074
SER 237
0.0038
ALA 238
0.0035
LEU 239
0.0038
THR 240
0.0045
PHE 241
0.0040
ILE 242
0.0033
LEU 243
0.0031
HID 244
0.0032
ASN 245
0.0064
MET 246
0.0058
VAL 247
0.0060
PRO 248
0.0055
GLY 249
0.0056
LEU 250
0.0050
GLN 251
0.0033
LEU 252
0.0049
PHE 253
0.0065
TYR 254
0.0084
GLU 255
0.0097
GLY 256
0.0081
LYS 257
0.0061
TRP 258
0.0040
VAL 259
0.0046
THR 260
0.0037
ALA 261
0.0030
LYS 262
0.0028
CYS 263
0.0038
VAL 264
0.0041
PRO 265
0.0031
ASN 266
0.0036
SER 267
0.0037
ILE 268
0.0043
ILE 269
0.0053
MET 270
0.0056
HIE 271
0.0065
ILE 272
0.0071
GLY 273
0.0066
ASP 274
0.0073
THR 275
0.0053
ILE 276
0.0057
GLU 277
0.0095
ILE 278
0.0090
LEU 279
0.0091
SER 280
0.0107
ASN 281
0.0114
GLY 282
0.0115
LYS 283
0.0127
TYR 284
0.0107
LYS 285
0.0082
SER 286
0.0085
ILE 287
0.0090
LEU 288
0.0102
HD2 289
0.0064
ARG 290
0.0053
GLY 291
0.0066
LEU 292
0.0066
VAL 293
0.0066
ASN 294
0.0080
LYS 295
0.0097
GLU 296
0.0112
LYS 297
0.0086
VAL 298
0.0079
ARG 299
0.0065
ILE 300
0.0066
SER 301
0.0028
TRP 302
0.0030
ALA 303
0.0028
VAL 304
0.0030
PHE 305
0.0020
CYS 306
0.0019
GLU 307
0.0019
PRO 308
0.0021
PRO 309
0.0049
LYS 310
0.0044
GLU 311
0.0063
LYS 312
0.0058
ILE 313
0.0047
ILE 314
0.0041
LEU 315
0.0036
LYS 316
0.0059
PRO 317
0.0111
LEU 318
0.0130
PRO 319
0.0173
GLU 320
0.0182
THR 321
0.0201
VAL 322
0.0168
SER 323
0.0253
GLU 324
0.0429
THR 325
0.0306
GLU 326
0.0403
PRO 327
0.0417
PRO 328
0.0148
LEU 329
0.0116
PHE 330
0.0085
PRO 331
0.0055
PRO 332
0.0037
ARG 333
0.0026
THR 334
0.0034
PHE 335
0.0044
SER 336
0.0050
GLN 337
0.0048
HIE 338
0.0068
ILE 339
0.0079
GLN 340
0.0061
HIE 341
0.0076
LYS 342
0.0109
LEU 343
0.0050
PHE 344
0.0082
ARG 345
0.0210
LYS 346
0.0163
THR 347
0.0194
GLN 348
0.0308
GLU 349
0.0368
ALA 350
0.0298
LEU 351
0.0230
LEU 352
0.0105
SER 354
0.0108
GLU 355
0.0108
THR 356
0.0106
VAL 357
0.0063
CYS 358
0.0047
VAL 359
0.0032
THR 360
0.0016
GLY 361
0.0023
ALA 362
0.0018
SER 363
0.0032
GLY 364
0.0031
PHE 365
0.0028
ILE 366
0.0024
GLY 367
0.0024
SER 368
0.0032
TRP 369
0.0033
LEU 370
0.0024
VAL 371
0.0017
MET 372
0.0025
ARG 373
0.0044
LEU 374
0.0044
LEU 375
0.0039
GLU 376
0.0048
ARG 377
0.0073
GLY 378
0.0077
TYR 379
0.0074
THR 380
0.0074
VAL 381
0.0056
ARG 382
0.0048
ALA 383
0.0033
THR 384
0.0027
VAL 385
0.0022
ARG 386
0.0030
ASP 387
0.0048
PRO 388
0.0056
THR 389
0.0112
ASN 390
0.0109
VAL 391
0.0104
LYS 392
0.0114
LYS 393
0.0071
VAL 394
0.0067
LYS 395
0.0087
HIE 396
0.0078
LEU 397
0.0048
LEU 398
0.0048
ASP 399
0.0068
LEU 400
0.0061
PRO 401
0.0095
LYS 402
0.0103
ALA 403
0.0052
GLU 404
0.0075
THR 405
0.0123
HIE 406
0.0105
LEU 407
0.0060
THR 408
0.0068
LEU 409
0.0029
TRP 410
0.0038
LYS 411
0.0043
ALA 412
0.0035
ASP 413
0.0019
LEU 414
0.0018
ALA 415
0.0023
ASP 416
0.0023
GLU 417
0.0071
GLY 418
0.0053
SER 419
0.0050
PHE 420
0.0039
ASP 421
0.0046
GLU 422
0.0057
ALA 423
0.0050
ILE 424
0.0022
LYS 425
0.0032
GLY 426
0.0051
CYS 427
0.0063
THR 428
0.0090
GLY 429
0.0060
VAL 430
0.0043
PHE 431
0.0032
HIE 432
0.0018
VAL 433
0.0012
ALA 434
0.0013
THR 435
0.0014
PRO 436
0.0022
MET 437
0.0035
ASP 438
0.0140
PHE 439
0.0244
GLU 440
0.0303
SER 441
0.0050
LYS 442
0.0101
ASP 443
0.0113
PRO 444
0.0070
GLU 445
0.0081
ASN 446
0.0089
GLU 447
0.0054
VAL 448
0.0034
ILE 449
0.0030
LYS 450
0.0043
PRO 451
0.0038
THR 452
0.0033
ILE 453
0.0026
GLU 454
0.0061
GLY 455
0.0067
MET 456
0.0039
LEU 457
0.0092
GLY 458
0.0108
ILE 459
0.0067
MET 460
0.0077
LYS 461
0.0161
SER 462
0.0106
CYS 463
0.0070
ALA 464
0.0146
ALA 465
0.0153
ALA 466
0.0070
LYS 467
0.0125
THR 468
0.0126
VAL 469
0.0074
ARG 470
0.0082
ARG 471
0.0067
LEU 472
0.0050
VAL 473
0.0034
PHE 474
0.0026
THR 475
0.0022
SER 476
0.0015
SER 477
0.0014
ALA 478
0.0016
GLY 479
0.0023
THR 480
0.0032
VAL 481
0.0035
ASN 482
0.0027
ILE 483
0.0035
GLN 484
0.0043
GLU 485
0.0044
HIE 486
0.0050
GLN 487
0.0043
LEU 488
0.0070
PRO 489
0.0092
VAL 490
0.0087
TYR 491
0.0068
ASP 492
0.0071
GLU 493
0.0058
SER 494
0.0071
CYS 495
0.0053
TRP 496
0.0050
SER 497
0.0043
ASP 498
0.0048
MET 499
0.0054
GLU 500
0.0057
PHE 501
0.0065
CYS 502
0.0059
ARG 503
0.0067
ALA 504
0.0073
LYS 505
0.0076
LYS 506
0.0076
MET 507
0.0066
THR 508
0.0058
ALA 509
0.0054
TRP 510
0.0063
MET 511
0.0061
TYR 512
0.0045
PHE 513
0.0038
VAL 514
0.0045
SER 515
0.0036
LYS 516
0.0028
THR 517
0.0033
LEU 518
0.0027
ALA 519
0.0018
GLU 520
0.0023
GLN 521
0.0020
ALA 522
0.0032
ALA 523
0.0040
TRP 524
0.0065
LYS 525
0.0116
TYR 526
0.0164
ALA 527
0.0186
LYS 528
0.0249
GLU 529
0.0368
ASN 530
0.0351
ASN 531
0.0361
ILE 532
0.0217
ASP 533
0.0091
PHE 534
0.0065
ILE 535
0.0057
THR 536
0.0039
ILE 537
0.0017
ILE 538
0.0013
PRO 539
0.0012
THR 540
0.0018
LEU 541
0.0021
VAL 542
0.0025
VAL 543
0.0028
GLY 544
0.0033
PRO 545
0.0044
PHE 546
0.0044
ILE 547
0.0048
MET 548
0.0046
SER 549
0.0055
SER 550
0.0041
MET 551
0.0030
PRO 552
0.0031
PRO 553
0.0015
SER 554
0.0018
LEU 555
0.0021
ILE 556
0.0024
THR 557
0.0026
ALA 558
0.0021
LEU 559
0.0018
SER 560
0.0022
PRO 561
0.0022
ILE 562
0.0023
THR 563
0.0043
GLY 564
0.0036
ASN 565
0.0063
GLU 566
0.0069
ALA 567
0.0072
HIE 568
0.0052
TYR 569
0.0044
SER 570
0.0049
ILE 571
0.0041
ILE 572
0.0036
ARG 573
0.0038
GLN 574
0.0023
GLY 575
0.0030
GLN 576
0.0039
PHE 577
0.0028
VAL 578
0.0035
HIE 579
0.0043
LEU 580
0.0042
ASP 581
0.0047
ASP 582
0.0045
LEU 583
0.0027
CYS 584
0.0025
ASN 585
0.0025
ALA 586
0.0030
HID 587
0.0018
ILE 588
0.0021
TYR 589
0.0022
LEU 590
0.0035
PHE 591
0.0051
GLU 592
0.0045
ASN 593
0.0058
PRO 594
0.0188
LYS 595
0.0211
ALA 596
0.0093
GLU 597
0.0076
GLY 598
0.0066
ARG 599
0.0040
TYR 600
0.0020
ILE 601
0.0039
CYS 602
0.0036
SER 603
0.0046
SER 604
0.0064
HIE 605
0.0050
ASP 606
0.0039
CYS 607
0.0036
ILE 608
0.0034
ILE 609
0.0049
LEU 610
0.0054
ASP 611
0.0048
LEU 612
0.0038
ALA 613
0.0036
LYS 614
0.0053
MET 615
0.0049
LEU 616
0.0031
ARG 617
0.0059
GLU 618
0.0081
LYS 619
0.0074
TYR 620
0.0066
PRO 621
0.0092
GLU 622
0.0101
TYR 623
0.0077
ASN 624
0.0071
ILE 625
0.0023
PRO 626
0.0045
THR 627
0.0071
GLU 628
0.0086
PHE 629
0.0062
LYS 630
0.0068
GLY 631
0.0089
VAL 632
0.0107
ASP 633
0.0093
GLU 634
0.0112
ASN 635
0.0156
LEU 636
0.0068
LYS 637
0.0103
SER 638
0.0084
VAL 639
0.0068
CYS 640
0.0088
PHE 641
0.0068
SER 642
0.0106
SER 643
0.0093
LYS 644
0.0140
LYS 645
0.0110
LEU 646
0.0080
THR 647
0.0114
ASP 648
0.0137
LEU 649
0.0113
GLY 650
0.0111
PHE 651
0.0095
GLU 652
0.0123
PHE 653
0.0084
LYS 654
0.0090
TYR 655
0.0081
SER 656
0.0075
LEU 657
0.0030
GLU 658
0.0020
ASP 659
0.0033
MET 660
0.0038
PHE 661
0.0015
THR 662
0.0007
GLY 663
0.0011
ALA 664
0.0018
VAL 665
0.0022
ASP 666
0.0028
THR 667
0.0016
CYS 668
0.0030
ARG 669
0.0053
ALA 670
0.0043
LYS 671
0.0040
GLY 672
0.0073
LEU 673
0.0051
LEU 674
0.0055
PRO 675
0.0088
PRO 676
0.0101
SER 677
0.0099
HIE 678
0.0117
GLU 679
0.0128
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.