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 = 0.0144
VAL 1
0.0054
THR 2
0.0052
SER 3
0.0064
VAL 4
0.0063
ALA 5
0.0054
PRO 6
0.0057
ARG 7
0.0062
VAL 8
0.0070
GLU 9
0.0077
SER 10
0.0081
LEU 11
0.0084
SER 12
0.0091
SER 13
0.0097
SER 14
0.0100
GLY 15
0.0105
ILE 16
0.0114
GLN 17
0.0122
SER 18
0.0112
ILE 19
0.0098
PRO 20
0.0089
LYS 21
0.0085
GLU 22
0.0072
TYR 23
0.0076
ILE 24
0.0085
ARG 25
0.0083
PRO 26
0.0080
GLN 27
0.0092
GLU 28
0.0095
GLU 29
0.0090
LEU 30
0.0097
THR 31
0.0109
SER 32
0.0105
ILE 33
0.0103
GLY 34
0.0114
ASN 35
0.0118
VAL 36
0.0112
PHE 37
0.0120
GLU 38
0.0131
GLU 39
0.0124
GLU 40
0.0120
LYS 41
0.0133
LYS 42
0.0138
ASP 43
0.0143
GLU 44
0.0144
GLY 45
0.0140
PRO 46
0.0131
GLN 47
0.0123
VAL 48
0.0112
PRO 49
0.0115
THR 50
0.0112
ILE 51
0.0109
ASP 52
0.0110
LEU 53
0.0100
LYS 54
0.0104
ASP 55
0.0116
ILE 56
0.0108
GLU 57
0.0104
SER 58
0.0117
GLU 59
0.0123
ASP 60
0.0133
GLU 61
0.0135
VAL 62
0.0142
VAL 63
0.0133
ARG 64
0.0123
GLU 65
0.0132
ARG 66
0.0133
CYS 67
0.0120
ARG 68
0.0115
GLU 69
0.0125
GLU 70
0.0121
LEU 71
0.0107
LYS 72
0.0113
LYS 73
0.0120
ALA 74
0.0110
ALA 75
0.0101
MET 76
0.0110
GLU 77
0.0115
TRP 78
0.0104
GLY 79
0.0092
VAL 80
0.0092
MET 81
0.0097
HIE 82
0.0097
LEU 83
0.0092
VAL 84
0.0099
ASN 85
0.0095
HIE 86
0.0083
GLY 87
0.0079
ILE 88
0.0069
SER 89
0.0071
ASP 90
0.0079
ASP 91
0.0073
LEU 92
0.0060
ILE 93
0.0066
ASN 94
0.0073
ARG 95
0.0062
VAL 96
0.0055
LYS 97
0.0066
VAL 98
0.0071
ALA 99
0.0060
GLY 100
0.0058
GLU 101
0.0072
THR 102
0.0073
PHE 103
0.0064
PHE 104
0.0069
ASN 105
0.0082
LEU 106
0.0080
PRO 107
0.0086
MET 108
0.0078
GLU 109
0.0079
GLU 110
0.0074
LYS 111
0.0062
GLU 112
0.0061
LYS 113
0.0058
TYR 114
0.0046
ALA 115
0.0043
ASN 116
0.0031
ASP 117
0.0034
GLN 118
0.0024
ALA 119
0.0035
SER 120
0.0040
GLY 121
0.0028
LYS 122
0.0025
ILE 123
0.0014
ALA 124
0.0017
GLY 125
0.0030
TYR 126
0.0041
GLY 127
0.0041
SER 128
0.0047
LYS 129
0.0045
LEU 130
0.0039
ALA 131
0.0041
ASN 132
0.0031
ASN 133
0.0039
ALA 134
0.0034
SER 135
0.0047
GLY 136
0.0048
GLN 137
0.0056
LEU 138
0.0061
GLU 139
0.0064
TRP 140
0.0071
GLU 141
0.0061
ASP 142
0.0056
TYR 143
0.0047
PHE 144
0.0039
PHE 145
0.0027
HID 146
0.0016
LEU 147
0.0014
ILE 148
0.0019
PHE 149
0.0024
PRO 150
0.0027
GLU 151
0.0019
ASP 152
0.0025
LYS 153
0.0021
ARG 154
0.0009
ASP 155
0.0015
MET 156
0.0020
THR 157
0.0031
ILE 158
0.0027
TRP 159
0.0029
PRO 160
0.0042
LYS 161
0.0048
THR 162
0.0058
PRO 163
0.0059
SER 164
0.0050
ASP 165
0.0046
TYR 166
0.0041
VAL 167
0.0028
PRO 168
0.0029
ALA 169
0.0039
THR 170
0.0033
CYS 171
0.0024
GLU 172
0.0034
TYR 173
0.0043
SER 174
0.0035
VAL 175
0.0037
LYS 176
0.0050
LEU 177
0.0052
ARG 178
0.0048
SER 179
0.0059
LEU 180
0.0068
ALA 181
0.0064
THR 182
0.0068
LYS 183
0.0079
ILE 184
0.0082
LEU 185
0.0080
SER 186
0.0088
VAL 187
0.0098
LEU 188
0.0096
SER 189
0.0099
LEU 190
0.0110
GLY 191
0.0112
LEU 192
0.0113
GLY 193
0.0121
LEU 194
0.0112
GLU 195
0.0108
GLU 196
0.0099
GLY 197
0.0087
ARG 198
0.0092
LEU 199
0.0083
GLU 200
0.0073
LYS 201
0.0078
GLU 202
0.0080
VAL 203
0.0067
GLY 204
0.0061
GLY 205
0.0065
MET 206
0.0060
GLU 207
0.0052
GLU 208
0.0048
LEU 209
0.0047
LEU 210
0.0034
LEU 211
0.0033
GLN 212
0.0027
LYN 213
0.0032
LYS 214
0.0038
ILE 215
0.0050
ASN 216
0.0057
TYR 217
0.0068
TYR 218
0.0078
PRO 219
0.0089
LYS 220
0.0101
CYS 221
0.0098
PRO 222
0.0108
GLN 223
0.0106
PRO 224
0.0102
GLU 225
0.0109
LEU 226
0.0100
ALA 227
0.0088
LEU 228
0.0080
GLY 229
0.0074
VAL 230
0.0065
GLU 231
0.0066
ALA 232
0.0071
HD1 233
0.0064
THR 234
0.0064
AP1 235
0.0055
VAL 236
0.0052
SER 237
0.0050
ALA 238
0.0061
LEU 239
0.0063
THR 240
0.0060
PHE 241
0.0064
ILE 242
0.0068
LEU 243
0.0074
HID 244
0.0081
ASN 245
0.0087
MET 246
0.0098
VAL 247
0.0100
PRO 248
0.0102
GLY 249
0.0094
LEU 250
0.0089
GLN 251
0.0094
LEU 252
0.0095
PHE 253
0.0099
TYR 254
0.0110
GLU 255
0.0121
GLY 256
0.0113
LYS 257
0.0114
TRP 258
0.0107
VAL 259
0.0111
THR 260
0.0109
ALA 261
0.0104
LYS 262
0.0110
CYS 263
0.0101
VAL 264
0.0100
PRO 265
0.0093
ASN 266
0.0088
SER 267
0.0090
ILE 268
0.0079
ILE 269
0.0083
MET 270
0.0078
HIE 271
0.0076
ILE 272
0.0077
GLY 273
0.0067
ASP 274
0.0068
THR 275
0.0067
ILE 276
0.0078
GLU 277
0.0085
ILE 278
0.0083
LEU 279
0.0087
SER 280
0.0098
ASN 281
0.0100
GLY 282
0.0100
LYS 283
0.0109
TYR 284
0.0099
LYS 285
0.0094
SER 286
0.0081
ILE 287
0.0084
LEU 288
0.0081
HD2 289
0.0079
ARG 290
0.0077
GLY 291
0.0079
LEU 292
0.0088
VAL 293
0.0092
ASN 294
0.0104
LYS 295
0.0113
GLU 296
0.0118
LYS 297
0.0108
VAL 298
0.0095
ARG 299
0.0087
ILE 300
0.0076
SER 301
0.0068
TRP 302
0.0058
ALA 303
0.0052
VAL 304
0.0045
PHE 305
0.0045
CYS 306
0.0047
GLU 307
0.0040
PRO 308
0.0047
PRO 309
0.0043
LYS 310
0.0039
GLU 311
0.0044
LYS 312
0.0056
ILE 313
0.0059
ILE 314
0.0066
LEU 315
0.0069
LYS 316
0.0082
PRO 317
0.0093
LEU 318
0.0101
PRO 319
0.0114
GLU 320
0.0120
THR 321
0.0114
VAL 322
0.0118
SER 323
0.0130
GLU 324
0.0141
THR 325
0.0143
GLU 326
0.0131
PRO 327
0.0118
PRO 328
0.0107
LEU 329
0.0100
PHE 330
0.0089
PRO 331
0.0086
PRO 332
0.0078
ARG 333
0.0065
THR 334
0.0053
PHE 335
0.0045
SER 336
0.0036
GLN 337
0.0046
HIE 338
0.0053
ILE 339
0.0043
GLN 340
0.0039
HIE 341
0.0052
LYS 342
0.0056
LEU 343
0.0047
PHE 344
0.0050
ARG 345
0.0064
LYS 346
0.0062
THR 347
0.0055
GLN 348
0.0064
GLU 349
0.0075
ALA 350
0.0070
LEU 351
0.0073
LEU 352
0.0062
SER 354
0.0076
GLU 355
0.0074
THR 356
0.0078
VAL 357
0.0071
CYS 358
0.0073
VAL 359
0.0066
THR 360
0.0067
GLY 361
0.0072
ALA 362
0.0074
SER 363
0.0081
GLY 364
0.0070
PHE 365
0.0065
ILE 366
0.0055
GLY 367
0.0061
SER 368
0.0072
TRP 369
0.0064
LEU 370
0.0055
VAL 371
0.0067
MET 372
0.0070
ARG 373
0.0059
LEU 374
0.0060
LEU 375
0.0072
GLU 376
0.0067
ARG 377
0.0056
GLY 378
0.0066
TYR 379
0.0068
THR 380
0.0080
VAL 381
0.0080
ARG 382
0.0085
ALA 383
0.0083
THR 384
0.0085
VAL 385
0.0090
ARG 386
0.0093
ASP 387
0.0106
PRO 388
0.0111
THR 389
0.0121
ASN 390
0.0112
VAL 391
0.0115
LYS 392
0.0113
LYS 393
0.0099
VAL 394
0.0098
LYS 395
0.0108
HIE 396
0.0099
LEU 397
0.0093
LEU 398
0.0105
ASP 399
0.0105
LEU 400
0.0094
PRO 401
0.0095
LYS 402
0.0094
ALA 403
0.0098
GLU 404
0.0111
THR 405
0.0108
HIE 406
0.0096
LEU 407
0.0095
THR 408
0.0101
LEU 409
0.0101
TRP 410
0.0100
LYS 411
0.0103
ALA 412
0.0092
ASP 413
0.0088
LEU 414
0.0077
ALA 415
0.0077
ASP 416
0.0089
GLU 417
0.0092
GLY 418
0.0092
SER 419
0.0097
PHE 420
0.0086
ASP 421
0.0094
GLU 422
0.0102
ALA 423
0.0093
ILE 424
0.0085
LYS 425
0.0096
GLY 426
0.0094
CYS 427
0.0081
THR 428
0.0071
GLY 429
0.0061
VAL 430
0.0061
PHE 431
0.0052
HIE 432
0.0051
VAL 433
0.0049
ALA 434
0.0056
THR 435
0.0056
PRO 436
0.0063
MET 437
0.0062
ASP 438
0.0071
PHE 439
0.0073
GLU 440
0.0080
SER 441
0.0071
LYS 442
0.0066
ASP 443
0.0058
PRO 444
0.0051
GLU 445
0.0047
ASN 446
0.0060
GLU 447
0.0065
VAL 448
0.0056
ILE 449
0.0045
LYS 450
0.0055
PRO 451
0.0064
THR 452
0.0054
ILE 453
0.0052
GLU 454
0.0066
GLY 455
0.0067
MET 456
0.0057
LEU 457
0.0065
GLY 458
0.0076
ILE 459
0.0071
MET 460
0.0068
LYS 461
0.0081
SER 462
0.0085
CYS 463
0.0077
ALA 464
0.0083
ALA 465
0.0096
ALA 466
0.0091
LYS 467
0.0089
THR 468
0.0085
VAL 469
0.0073
ARG 470
0.0064
ARG 471
0.0055
LEU 472
0.0052
VAL 473
0.0040
PHE 474
0.0036
THR 475
0.0032
SER 476
0.0023
SER 477
0.0021
ALA 478
0.0018
GLY 479
0.0019
THR 480
0.0009
VAL 481
0.0012
ASN 482
0.0021
ILE 483
0.0020
GLN 484
0.0026
GLU 485
0.0037
HIE 486
0.0043
GLN 487
0.0045
LEU 488
0.0049
PRO 489
0.0056
VAL 490
0.0047
TYR 491
0.0033
ASP 492
0.0027
GLU 493
0.0022
SER 494
0.0032
CYS 495
0.0025
TRP 496
0.0016
SER 497
0.0011
ASP 498
0.0012
MET 499
0.0009
GLU 500
0.0009
PHE 501
0.0013
CYS 502
0.0013
ARG 503
0.0015
ALA 504
0.0016
LYS 505
0.0026
LYS 506
0.0031
MET 507
0.0038
THR 508
0.0046
ALA 509
0.0041
TRP 510
0.0030
MET 511
0.0034
TYR 512
0.0037
PHE 513
0.0023
VAL 514
0.0023
SER 515
0.0034
LYS 516
0.0029
THR 517
0.0020
LEU 518
0.0031
ALA 519
0.0038
GLU 520
0.0030
GLN 521
0.0034
ALA 522
0.0046
ALA 523
0.0046
TRP 524
0.0043
LYS 525
0.0053
TYR 526
0.0062
ALA 527
0.0058
LYS 528
0.0064
GLU 529
0.0074
ASN 530
0.0078
ASN 531
0.0073
ILE 532
0.0067
ASP 533
0.0058
PHE 534
0.0047
ILE 535
0.0034
THR 536
0.0025
ILE 537
0.0016
ILE 538
0.0013
PRO 539
0.0023
THR 540
0.0029
LEU 541
0.0042
VAL 542
0.0048
VAL 543
0.0060
GLY 544
0.0066
PRO 545
0.0076
PHE 546
0.0076
ILE 547
0.0083
MET 548
0.0084
SER 549
0.0098
SER 550
0.0093
MET 551
0.0086
PRO 552
0.0073
PRO 553
0.0070
SER 554
0.0060
LEU 555
0.0068
ILE 556
0.0078
THR 557
0.0069
ALA 558
0.0068
LEU 559
0.0082
SER 560
0.0084
PRO 561
0.0093
ILE 562
0.0102
THR 563
0.0101
GLY 564
0.0101
ASN 565
0.0091
GLU 566
0.0087
ALA 567
0.0075
HIE 568
0.0071
TYR 569
0.0074
SER 570
0.0063
ILE 571
0.0055
ILE 572
0.0062
ARG 573
0.0068
GLN 574
0.0062
GLY 575
0.0054
GLN 576
0.0045
PHE 577
0.0045
VAL 578
0.0040
HIE 579
0.0048
LEU 580
0.0049
ASP 581
0.0048
ASP 582
0.0037
LEU 583
0.0033
CYS 584
0.0039
ASN 585
0.0032
ALA 586
0.0022
HID 587
0.0029
ILE 588
0.0034
TYR 589
0.0023
LEU 590
0.0024
PHE 591
0.0037
GLU 592
0.0035
ASN 593
0.0028
PRO 594
0.0039
LYS 595
0.0038
ALA 596
0.0031
GLU 597
0.0036
GLY 598
0.0032
ARG 599
0.0020
TYR 600
0.0010
ILE 601
0.0011
CYS 602
0.0017
SER 603
0.0029
SER 604
0.0039
HIE 605
0.0050
ASP 606
0.0056
CYS 607
0.0068
ILE 608
0.0076
ILE 609
0.0080
LEU 610
0.0093
ASP 611
0.0090
LEU 612
0.0083
ALA 613
0.0095
LYS 614
0.0102
MET 615
0.0095
LEU 616
0.0099
ARG 617
0.0111
GLU 618
0.0111
LYS 619
0.0108
TYR 620
0.0114
PRO 621
0.0123
GLU 622
0.0129
TYR 623
0.0119
ASN 624
0.0122
ILE 625
0.0111
PRO 626
0.0112
THR 627
0.0114
GLU 628
0.0102
PHE 629
0.0097
LYS 630
0.0107
GLY 631
0.0109
VAL 632
0.0106
ASP 633
0.0099
GLU 634
0.0099
ASN 635
0.0086
LEU 636
0.0082
LYS 637
0.0076
SER 638
0.0065
VAL 639
0.0052
CYS 640
0.0047
PHE 641
0.0034
SER 642
0.0034
SER 643
0.0024
LYS 644
0.0029
LYS 645
0.0023
LEU 646
0.0012
THR 647
0.0020
ASP 648
0.0026
LEU 649
0.0018
GLY 650
0.0014
PHE 651
0.0011
GLU 652
0.0023
PHE 653
0.0032
LYS 654
0.0043
TYR 655
0.0054
SER 656
0.0062
LEU 657
0.0066
GLU 658
0.0078
ASP 659
0.0073
MET 660
0.0067
PHE 661
0.0077
THR 662
0.0088
GLY 663
0.0082
ALA 664
0.0082
VAL 665
0.0094
ASP 666
0.0100
THR 667
0.0096
CYS 668
0.0099
ARG 669
0.0112
ALA 670
0.0113
LYS 671
0.0110
GLY 672
0.0117
LEU 673
0.0105
LEU 674
0.0108
PRO 675
0.0120
PRO 676
0.0124
SER 677
0.0128
HIE 678
0.0132
GLU 679
0.0143
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.