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 = 0.0597
VAL 1
0.0097
THR 2
0.0163
SER 3
0.0234
VAL 4
0.0317
ALA 5
0.0069
PRO 6
0.0054
ARG 7
0.0028
VAL 8
0.0043
GLU 9
0.0064
SER 10
0.0059
LEU 11
0.0068
SER 12
0.0082
SER 13
0.0142
SER 14
0.0151
GLY 15
0.0140
ILE 16
0.0139
GLN 17
0.0130
SER 18
0.0102
ILE 19
0.0074
PRO 20
0.0063
LYS 21
0.0128
GLU 22
0.0110
TYR 23
0.0096
ILE 24
0.0128
ARG 25
0.0160
PRO 26
0.0260
GLN 27
0.0318
GLU 28
0.0347
GLU 29
0.0212
LEU 30
0.0182
THR 31
0.0244
SER 32
0.0220
ILE 33
0.0034
GLY 34
0.0072
ASN 35
0.0092
VAL 36
0.0090
PHE 37
0.0195
GLU 38
0.0325
GLU 39
0.0265
GLU 40
0.0308
LYS 41
0.0592
LYS 42
0.0597
ASP 43
0.0501
GLU 44
0.0545
GLY 45
0.0065
PRO 46
0.0131
GLN 47
0.0158
VAL 48
0.0127
PRO 49
0.0074
THR 50
0.0071
ILE 51
0.0067
ASP 52
0.0088
LEU 53
0.0081
LYS 54
0.0090
ASP 55
0.0074
ILE 56
0.0063
GLU 57
0.0084
SER 58
0.0037
GLU 59
0.0114
ASP 60
0.0120
GLU 61
0.0092
VAL 62
0.0116
VAL 63
0.0087
ARG 64
0.0024
GLU 65
0.0049
ARG 66
0.0094
CYS 67
0.0103
ARG 68
0.0099
GLU 69
0.0082
GLU 70
0.0081
LEU 71
0.0082
LYS 72
0.0084
LYS 73
0.0068
ALA 74
0.0062
ALA 75
0.0053
MET 76
0.0051
GLU 77
0.0093
TRP 78
0.0084
GLY 79
0.0055
VAL 80
0.0054
MET 81
0.0044
HIE 82
0.0043
LEU 83
0.0047
VAL 84
0.0054
ASN 85
0.0048
HIE 86
0.0061
GLY 87
0.0091
ILE 88
0.0112
SER 89
0.0176
ASP 90
0.0178
ASP 91
0.0185
LEU 92
0.0140
ILE 93
0.0110
ASN 94
0.0133
ARG 95
0.0117
VAL 96
0.0078
LYS 97
0.0069
VAL 98
0.0085
ALA 99
0.0056
GLY 100
0.0052
GLU 101
0.0046
THR 102
0.0048
PHE 103
0.0047
PHE 104
0.0055
ASN 105
0.0063
LEU 106
0.0062
PRO 107
0.0066
MET 108
0.0052
GLU 109
0.0067
GLU 110
0.0062
LYS 111
0.0053
GLU 112
0.0053
LYS 113
0.0057
TYR 114
0.0063
ALA 115
0.0053
ASN 116
0.0064
ASP 117
0.0087
GLN 118
0.0053
ALA 119
0.0084
SER 120
0.0126
GLY 121
0.0097
LYS 122
0.0077
ILE 123
0.0072
ALA 124
0.0067
GLY 125
0.0055
TYR 126
0.0043
GLY 127
0.0027
SER 128
0.0016
LYS 129
0.0028
LEU 130
0.0031
ALA 131
0.0038
ASN 132
0.0037
ASN 133
0.0032
ALA 134
0.0034
SER 135
0.0030
GLY 136
0.0047
GLN 137
0.0092
LEU 138
0.0069
GLU 139
0.0057
TRP 140
0.0044
GLU 141
0.0025
ASP 142
0.0022
TYR 143
0.0031
PHE 144
0.0042
PHE 145
0.0060
HID 146
0.0045
LEU 147
0.0040
ILE 148
0.0020
PHE 149
0.0047
PRO 150
0.0091
GLU 151
0.0120
ASP 152
0.0163
LYS 153
0.0129
ARG 154
0.0099
ASP 155
0.0109
MET 156
0.0071
THR 157
0.0077
ILE 158
0.0079
TRP 159
0.0052
PRO 160
0.0063
LYS 161
0.0074
THR 162
0.0079
PRO 163
0.0075
SER 164
0.0060
ASP 165
0.0050
TYR 166
0.0032
VAL 167
0.0009
PRO 168
0.0037
ALA 169
0.0068
THR 170
0.0041
CYS 171
0.0055
GLU 172
0.0089
TYR 173
0.0065
SER 174
0.0049
VAL 175
0.0075
LYS 176
0.0084
LEU 177
0.0021
ARG 178
0.0021
SER 179
0.0028
LEU 180
0.0025
ALA 181
0.0025
THR 182
0.0038
LYS 183
0.0045
ILE 184
0.0039
LEU 185
0.0078
SER 186
0.0099
VAL 187
0.0096
LEU 188
0.0075
SER 189
0.0103
LEU 190
0.0113
GLY 191
0.0092
LEU 192
0.0084
GLY 193
0.0132
LEU 194
0.0142
GLU 195
0.0167
GLU 196
0.0170
GLY 197
0.0119
ARG 198
0.0113
LEU 199
0.0083
GLU 200
0.0073
LYS 201
0.0098
GLU 202
0.0092
VAL 203
0.0061
GLY 204
0.0064
GLY 205
0.0044
MET 206
0.0051
GLU 207
0.0065
GLU 208
0.0059
LEU 209
0.0041
LEU 210
0.0042
LEU 211
0.0025
GLN 212
0.0036
LYN 213
0.0022
LYS 214
0.0025
ILE 215
0.0027
ASN 216
0.0031
TYR 217
0.0028
TYR 218
0.0030
PRO 219
0.0049
LYS 220
0.0066
CYS 221
0.0062
PRO 222
0.0073
GLN 223
0.0071
PRO 224
0.0059
GLU 225
0.0075
LEU 226
0.0067
ALA 227
0.0055
LEU 228
0.0053
GLY 229
0.0042
VAL 230
0.0045
GLU 231
0.0061
ALA 232
0.0071
HD1 233
0.0048
THR 234
0.0038
AP1 235
0.0025
VAL 236
0.0021
SER 237
0.0018
ALA 238
0.0019
LEU 239
0.0021
THR 240
0.0020
PHE 241
0.0025
ILE 242
0.0031
LEU 243
0.0043
HID 244
0.0052
ASN 245
0.0081
MET 246
0.0086
VAL 247
0.0087
PRO 248
0.0123
GLY 249
0.0064
LEU 250
0.0069
GLN 251
0.0068
LEU 252
0.0076
PHE 253
0.0120
TYR 254
0.0161
GLU 255
0.0201
GLY 256
0.0199
LYS 257
0.0113
TRP 258
0.0073
VAL 259
0.0081
THR 260
0.0123
ALA 261
0.0135
LYS 262
0.0118
CYS 263
0.0137
VAL 264
0.0118
PRO 265
0.0091
ASN 266
0.0089
SER 267
0.0064
ILE 268
0.0049
ILE 269
0.0019
MET 270
0.0020
HIE 271
0.0019
ILE 272
0.0025
GLY 273
0.0030
ASP 274
0.0023
THR 275
0.0031
ILE 276
0.0038
GLU 277
0.0045
ILE 278
0.0050
LEU 279
0.0063
SER 280
0.0057
ASN 281
0.0048
GLY 282
0.0036
LYS 283
0.0036
TYR 284
0.0048
LYS 285
0.0047
SER 286
0.0036
ILE 287
0.0050
LEU 288
0.0062
HD2 289
0.0070
ARG 290
0.0058
GLY 291
0.0039
LEU 292
0.0033
VAL 293
0.0045
ASN 294
0.0051
LYS 295
0.0070
GLU 296
0.0072
LYS 297
0.0044
VAL 298
0.0030
ARG 299
0.0025
ILE 300
0.0023
SER 301
0.0030
TRP 302
0.0026
ALA 303
0.0020
VAL 304
0.0015
PHE 305
0.0033
CYS 306
0.0031
GLU 307
0.0036
PRO 308
0.0038
PRO 309
0.0068
LYS 310
0.0075
GLU 311
0.0080
LYS 312
0.0078
ILE 313
0.0068
ILE 314
0.0064
LEU 315
0.0066
LYS 316
0.0074
PRO 317
0.0090
LEU 318
0.0104
PRO 319
0.0101
GLU 320
0.0097
THR 321
0.0053
VAL 322
0.0054
SER 323
0.0080
GLU 324
0.0164
THR 325
0.0116
GLU 326
0.0131
PRO 327
0.0155
PRO 328
0.0120
LEU 329
0.0089
PHE 330
0.0083
PRO 331
0.0079
PRO 332
0.0075
ARG 333
0.0054
THR 334
0.0054
PHE 335
0.0056
SER 336
0.0056
GLN 337
0.0039
HIE 338
0.0041
ILE 339
0.0043
GLN 340
0.0040
HIE 341
0.0022
LYS 342
0.0027
LEU 343
0.0028
PHE 344
0.0021
ARG 345
0.0017
LYS 346
0.0029
THR 347
0.0024
GLN 348
0.0011
GLU 349
0.0043
ALA 350
0.0016
LEU 351
0.0038
LEU 352
0.0062
SER 354
0.0058
GLU 355
0.0056
THR 356
0.0056
VAL 357
0.0042
CYS 358
0.0044
VAL 359
0.0046
THR 360
0.0048
GLY 361
0.0042
ALA 362
0.0038
SER 363
0.0030
GLY 364
0.0034
PHE 365
0.0021
ILE 366
0.0024
GLY 367
0.0031
SER 368
0.0023
TRP 369
0.0035
LEU 370
0.0041
VAL 371
0.0037
MET 372
0.0038
ARG 373
0.0046
LEU 374
0.0042
LEU 375
0.0043
GLU 376
0.0048
ARG 377
0.0021
GLY 378
0.0029
TYR 379
0.0036
THR 380
0.0044
VAL 381
0.0040
ARG 382
0.0043
ALA 383
0.0044
THR 384
0.0046
VAL 385
0.0037
ARG 386
0.0029
ASP 387
0.0026
PRO 388
0.0031
THR 389
0.0028
ASN 390
0.0048
VAL 391
0.0082
LYS 392
0.0116
LYS 393
0.0024
VAL 394
0.0024
LYS 395
0.0042
HIE 396
0.0035
LEU 397
0.0044
LEU 398
0.0062
ASP 399
0.0073
LEU 400
0.0090
PRO 401
0.0206
LYS 402
0.0225
ALA 403
0.0155
GLU 404
0.0197
THR 405
0.0146
HIE 406
0.0101
LEU 407
0.0066
THR 408
0.0060
LEU 409
0.0036
TRP 410
0.0035
LYS 411
0.0037
ALA 412
0.0036
ASP 413
0.0055
LEU 414
0.0056
ALA 415
0.0055
ASP 416
0.0054
GLU 417
0.0071
GLY 418
0.0067
SER 419
0.0071
PHE 420
0.0061
ASP 421
0.0069
GLU 422
0.0077
ALA 423
0.0074
ILE 424
0.0054
LYS 425
0.0069
GLY 426
0.0058
CYS 427
0.0049
THR 428
0.0040
GLY 429
0.0031
VAL 430
0.0034
PHE 431
0.0038
HIE 432
0.0042
VAL 433
0.0039
ALA 434
0.0042
THR 435
0.0045
PRO 436
0.0051
MET 437
0.0043
ASP 438
0.0034
PHE 439
0.0037
GLU 440
0.0038
SER 441
0.0055
LYS 442
0.0103
ASP 443
0.0104
PRO 444
0.0067
GLU 445
0.0072
ASN 446
0.0083
GLU 447
0.0064
VAL 448
0.0063
ILE 449
0.0059
LYS 450
0.0069
PRO 451
0.0077
THR 452
0.0072
ILE 453
0.0055
GLU 454
0.0072
GLY 455
0.0076
MET 456
0.0058
LEU 457
0.0069
GLY 458
0.0076
ILE 459
0.0057
MET 460
0.0048
LYS 461
0.0088
SER 462
0.0080
CYS 463
0.0046
ALA 464
0.0071
ALA 465
0.0108
ALA 466
0.0056
LYS 467
0.0046
THR 468
0.0026
VAL 469
0.0015
ARG 470
0.0026
ARG 471
0.0020
LEU 472
0.0006
VAL 473
0.0017
PHE 474
0.0018
THR 475
0.0024
SER 476
0.0019
SER 477
0.0030
ALA 478
0.0030
GLY 479
0.0029
THR 480
0.0031
VAL 481
0.0045
ASN 482
0.0046
ILE 483
0.0048
GLN 484
0.0051
GLU 485
0.0067
HIE 486
0.0063
GLN 487
0.0062
LEU 488
0.0058
PRO 489
0.0071
VAL 490
0.0055
TYR 491
0.0051
ASP 492
0.0042
GLU 493
0.0031
SER 494
0.0033
CYS 495
0.0030
TRP 496
0.0029
SER 497
0.0041
ASP 498
0.0037
MET 499
0.0036
GLU 500
0.0035
PHE 501
0.0027
CYS 502
0.0034
ARG 503
0.0037
ALA 504
0.0020
LYS 505
0.0007
LYS 506
0.0028
MET 507
0.0017
THR 508
0.0030
ALA 509
0.0038
TRP 510
0.0041
MET 511
0.0044
TYR 512
0.0045
PHE 513
0.0040
VAL 514
0.0040
SER 515
0.0040
LYS 516
0.0040
THR 517
0.0025
LEU 518
0.0022
ALA 519
0.0028
GLU 520
0.0022
GLN 521
0.0015
ALA 522
0.0039
ALA 523
0.0034
TRP 524
0.0030
LYS 525
0.0065
TYR 526
0.0106
ALA 527
0.0101
LYS 528
0.0127
GLU 529
0.0194
ASN 530
0.0166
ASN 531
0.0162
ILE 532
0.0091
ASP 533
0.0039
PHE 534
0.0026
ILE 535
0.0025
THR 536
0.0015
ILE 537
0.0019
ILE 538
0.0015
PRO 539
0.0011
THR 540
0.0008
LEU 541
0.0020
VAL 542
0.0020
VAL 543
0.0026
GLY 544
0.0028
PRO 545
0.0030
PHE 546
0.0029
ILE 547
0.0029
MET 548
0.0029
SER 549
0.0049
SER 550
0.0047
MET 551
0.0041
PRO 552
0.0035
PRO 553
0.0038
SER 554
0.0032
LEU 555
0.0034
ILE 556
0.0035
THR 557
0.0047
ALA 558
0.0043
LEU 559
0.0033
SER 560
0.0033
PRO 561
0.0026
ILE 562
0.0016
THR 563
0.0030
GLY 564
0.0038
ASN 565
0.0060
GLU 566
0.0064
ALA 567
0.0077
HIE 568
0.0068
TYR 569
0.0048
SER 570
0.0053
ILE 571
0.0059
ILE 572
0.0051
ARG 573
0.0034
GLN 574
0.0031
GLY 575
0.0032
GLN 576
0.0031
PHE 577
0.0025
VAL 578
0.0018
HIE 579
0.0015
LEU 580
0.0010
ASP 581
0.0009
ASP 582
0.0007
LEU 583
0.0010
CYS 584
0.0013
ASN 585
0.0019
ALA 586
0.0013
HID 587
0.0018
ILE 588
0.0024
TYR 589
0.0043
LEU 590
0.0033
PHE 591
0.0037
GLU 592
0.0054
ASN 593
0.0097
PRO 594
0.0110
LYS 595
0.0116
ALA 596
0.0078
GLU 597
0.0056
GLY 598
0.0049
ARG 599
0.0037
TYR 600
0.0031
ILE 601
0.0029
CYS 602
0.0020
SER 603
0.0017
SER 604
0.0019
HIE 605
0.0027
ASP 606
0.0029
CYS 607
0.0033
ILE 608
0.0038
ILE 609
0.0039
LEU 610
0.0035
ASP 611
0.0035
LEU 612
0.0036
ALA 613
0.0020
LYS 614
0.0022
MET 615
0.0033
LEU 616
0.0022
ARG 617
0.0031
GLU 618
0.0049
LYS 619
0.0050
TYR 620
0.0038
PRO 621
0.0058
GLU 622
0.0063
TYR 623
0.0043
ASN 624
0.0046
ILE 625
0.0022
PRO 626
0.0021
THR 627
0.0022
GLU 628
0.0022
PHE 629
0.0045
LYS 630
0.0049
GLY 631
0.0052
VAL 632
0.0047
ASP 633
0.0199
GLU 634
0.0190
ASN 635
0.0021
LEU 636
0.0079
LYS 637
0.0260
SER 638
0.0163
VAL 639
0.0126
CYS 640
0.0042
PHE 641
0.0042
SER 642
0.0042
SER 643
0.0036
LYS 644
0.0044
LYS 645
0.0057
LEU 646
0.0047
THR 647
0.0053
ASP 648
0.0068
LEU 649
0.0078
GLY 650
0.0078
PHE 651
0.0055
GLU 652
0.0045
PHE 653
0.0026
LYS 654
0.0024
TYR 655
0.0020
SER 656
0.0030
LEU 657
0.0035
GLU 658
0.0031
ASP 659
0.0032
MET 660
0.0032
PHE 661
0.0038
THR 662
0.0037
GLY 663
0.0043
ALA 664
0.0039
VAL 665
0.0035
ASP 666
0.0042
THR 667
0.0046
CYS 668
0.0037
ARG 669
0.0034
ALA 670
0.0047
LYS 671
0.0048
GLY 672
0.0040
LEU 673
0.0034
LEU 674
0.0020
PRO 675
0.0027
PRO 676
0.0048
SER 677
0.0067
HIE 678
0.0064
GLU 679
0.0069
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.