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 = 0.0500
VAL 1
0.0084
THR 2
0.0047
SER 3
0.0051
VAL 4
0.0032
ALA 5
0.0037
PRO 6
0.0048
ARG 7
0.0045
VAL 8
0.0055
GLU 9
0.0045
SER 10
0.0078
LEU 11
0.0102
SER 12
0.0081
SER 13
0.0160
SER 14
0.0183
GLY 15
0.0164
ILE 16
0.0140
GLN 17
0.0232
SER 18
0.0193
ILE 19
0.0129
PRO 20
0.0081
LYS 21
0.0042
GLU 22
0.0054
TYR 23
0.0071
ILE 24
0.0047
ARG 25
0.0098
PRO 26
0.0190
GLN 27
0.0276
GLU 28
0.0298
GLU 29
0.0114
LEU 30
0.0071
THR 31
0.0080
SER 32
0.0124
ILE 33
0.0097
GLY 34
0.0088
ASN 35
0.0083
VAL 36
0.0078
PHE 37
0.0078
GLU 38
0.0071
GLU 39
0.0057
GLU 40
0.0053
LYS 41
0.0069
LYS 42
0.0056
ASP 43
0.0061
GLU 44
0.0092
GLY 45
0.0079
PRO 46
0.0062
GLN 47
0.0047
VAL 48
0.0058
PRO 49
0.0068
THR 50
0.0067
ILE 51
0.0050
ASP 52
0.0053
LEU 53
0.0036
LYS 54
0.0017
ASP 55
0.0021
ILE 56
0.0011
GLU 57
0.0040
SER 58
0.0063
GLU 59
0.0117
ASP 60
0.0031
GLU 61
0.0091
VAL 62
0.0130
VAL 63
0.0085
ARG 64
0.0045
GLU 65
0.0037
ARG 66
0.0029
CYS 67
0.0009
ARG 68
0.0018
GLU 69
0.0056
GLU 70
0.0054
LEU 71
0.0017
LYS 72
0.0046
LYS 73
0.0066
ALA 74
0.0046
ALA 75
0.0004
MET 76
0.0040
GLU 77
0.0024
TRP 78
0.0021
GLY 79
0.0024
VAL 80
0.0038
MET 81
0.0054
HIE 82
0.0069
LEU 83
0.0066
VAL 84
0.0074
ASN 85
0.0068
HIE 86
0.0070
GLY 87
0.0064
ILE 88
0.0080
SER 89
0.0067
ASP 90
0.0101
ASP 91
0.0099
LEU 92
0.0075
ILE 93
0.0089
ASN 94
0.0104
ARG 95
0.0078
VAL 96
0.0075
LYS 97
0.0083
VAL 98
0.0080
ALA 99
0.0061
GLY 100
0.0066
GLU 101
0.0065
THR 102
0.0063
PHE 103
0.0045
PHE 104
0.0052
ASN 105
0.0056
LEU 106
0.0045
PRO 107
0.0037
MET 108
0.0030
GLU 109
0.0029
GLU 110
0.0031
LYS 111
0.0022
GLU 112
0.0022
LYS 113
0.0022
TYR 114
0.0008
ALA 115
0.0009
ASN 116
0.0010
ASP 117
0.0037
GLN 118
0.0029
ALA 119
0.0020
SER 120
0.0019
GLY 121
0.0006
LYS 122
0.0016
ILE 123
0.0034
ALA 124
0.0050
GLY 125
0.0013
TYR 126
0.0008
GLY 127
0.0010
SER 128
0.0016
LYS 129
0.0056
LEU 130
0.0039
ALA 131
0.0032
ASN 132
0.0054
ASN 133
0.0097
ALA 134
0.0107
SER 135
0.0104
GLY 136
0.0111
GLN 137
0.0047
LEU 138
0.0058
GLU 139
0.0076
TRP 140
0.0088
GLU 141
0.0019
ASP 142
0.0015
TYR 143
0.0014
PHE 144
0.0021
PHE 145
0.0080
HID 146
0.0082
LEU 147
0.0086
ILE 148
0.0080
PHE 149
0.0115
PRO 150
0.0123
GLU 151
0.0143
ASP 152
0.0166
LYS 153
0.0141
ARG 154
0.0120
ASP 155
0.0112
MET 156
0.0092
THR 157
0.0059
ILE 158
0.0058
TRP 159
0.0037
PRO 160
0.0015
LYS 161
0.0037
THR 162
0.0053
PRO 163
0.0064
SER 164
0.0070
ASP 165
0.0044
TYR 166
0.0019
VAL 167
0.0036
PRO 168
0.0046
ALA 169
0.0018
THR 170
0.0046
CYS 171
0.0057
GLU 172
0.0041
TYR 173
0.0069
SER 174
0.0085
VAL 175
0.0076
LYS 176
0.0066
LEU 177
0.0112
ARG 178
0.0116
SER 179
0.0104
LEU 180
0.0092
ALA 181
0.0101
THR 182
0.0107
LYS 183
0.0091
ILE 184
0.0065
LEU 185
0.0077
SER 186
0.0089
VAL 187
0.0057
LEU 188
0.0046
SER 189
0.0106
LEU 190
0.0109
GLY 191
0.0079
LEU 192
0.0105
GLY 193
0.0157
LEU 194
0.0167
GLU 195
0.0182
GLU 196
0.0169
GLY 197
0.0099
ARG 198
0.0124
LEU 199
0.0103
GLU 200
0.0119
LYS 201
0.0103
GLU 202
0.0080
VAL 203
0.0061
GLY 204
0.0125
GLY 205
0.0124
MET 206
0.0153
GLU 207
0.0143
GLU 208
0.0071
LEU 209
0.0066
LEU 210
0.0075
LEU 211
0.0091
GLN 212
0.0102
LYN 213
0.0039
LYS 214
0.0045
ILE 215
0.0045
ASN 216
0.0056
TYR 217
0.0053
TYR 218
0.0052
PRO 219
0.0045
LYS 220
0.0044
CYS 221
0.0122
PRO 222
0.0125
GLN 223
0.0145
PRO 224
0.0151
GLU 225
0.0131
LEU 226
0.0106
ALA 227
0.0101
LEU 228
0.0110
GLY 229
0.0072
VAL 230
0.0069
GLU 231
0.0064
ALA 232
0.0061
HD1 233
0.0025
THR 234
0.0036
AP1 235
0.0042
VAL 236
0.0049
SER 237
0.0040
ALA 238
0.0043
LEU 239
0.0046
THR 240
0.0046
PHE 241
0.0057
ILE 242
0.0068
LEU 243
0.0075
HID 244
0.0092
ASN 245
0.0109
MET 246
0.0087
VAL 247
0.0076
PRO 248
0.0079
GLY 249
0.0050
LEU 250
0.0051
GLN 251
0.0043
LEU 252
0.0042
PHE 253
0.0035
TYR 254
0.0015
GLU 255
0.0021
GLY 256
0.0038
LYS 257
0.0038
TRP 258
0.0039
VAL 259
0.0024
THR 260
0.0035
ALA 261
0.0059
LYS 262
0.0058
CYS 263
0.0072
VAL 264
0.0084
PRO 265
0.0105
ASN 266
0.0089
SER 267
0.0089
ILE 268
0.0092
ILE 269
0.0050
MET 270
0.0039
HIE 271
0.0035
ILE 272
0.0032
GLY 273
0.0045
ASP 274
0.0038
THR 275
0.0038
ILE 276
0.0037
GLU 277
0.0043
ILE 278
0.0053
LEU 279
0.0066
SER 280
0.0050
ASN 281
0.0051
GLY 282
0.0019
LYS 283
0.0034
TYR 284
0.0024
LYS 285
0.0020
SER 286
0.0023
ILE 287
0.0024
LEU 288
0.0026
HD2 289
0.0062
ARG 290
0.0067
GLY 291
0.0068
LEU 292
0.0067
VAL 293
0.0121
ASN 294
0.0115
LYS 295
0.0098
GLU 296
0.0092
LYS 297
0.0065
VAL 298
0.0067
ARG 299
0.0072
ILE 300
0.0076
SER 301
0.0086
TRP 302
0.0057
ALA 303
0.0055
VAL 304
0.0051
PHE 305
0.0085
CYS 306
0.0062
GLU 307
0.0048
PRO 308
0.0029
PRO 309
0.0238
LYS 310
0.0324
GLU 311
0.0500
LYS 312
0.0491
ILE 313
0.0158
ILE 314
0.0124
LEU 315
0.0120
LYS 316
0.0189
PRO 317
0.0085
LEU 318
0.0114
PRO 319
0.0109
GLU 320
0.0134
THR 321
0.0091
VAL 322
0.0058
SER 323
0.0090
GLU 324
0.0121
THR 325
0.0060
GLU 326
0.0087
PRO 327
0.0089
PRO 328
0.0085
LEU 329
0.0089
PHE 330
0.0118
PRO 331
0.0171
PRO 332
0.0189
ARG 333
0.0100
THR 334
0.0100
PHE 335
0.0102
SER 336
0.0089
GLN 337
0.0054
HIE 338
0.0049
ILE 339
0.0055
GLN 340
0.0054
HIE 341
0.0083
LYS 342
0.0062
LEU 343
0.0057
PHE 344
0.0072
ARG 345
0.0044
LYS 346
0.0015
THR 347
0.0032
GLN 348
0.0016
GLU 349
0.0106
ALA 350
0.0123
LEU 351
0.0105
LEU 352
0.0075
SER 354
0.0040
GLU 355
0.0034
THR 356
0.0019
VAL 357
0.0028
CYS 358
0.0026
VAL 359
0.0023
THR 360
0.0024
GLY 361
0.0027
ALA 362
0.0020
SER 363
0.0020
GLY 364
0.0032
PHE 365
0.0018
ILE 366
0.0020
GLY 367
0.0021
SER 368
0.0020
TRP 369
0.0027
LEU 370
0.0019
VAL 371
0.0025
MET 372
0.0028
ARG 373
0.0026
LEU 374
0.0023
LEU 375
0.0041
GLU 376
0.0049
ARG 377
0.0041
GLY 378
0.0047
TYR 379
0.0036
THR 380
0.0036
VAL 381
0.0028
ARG 382
0.0021
ALA 383
0.0021
THR 384
0.0014
VAL 385
0.0054
ARG 386
0.0108
ASP 387
0.0108
PRO 388
0.0094
THR 389
0.0234
ASN 390
0.0162
VAL 391
0.0157
LYS 392
0.0098
LYS 393
0.0058
VAL 394
0.0066
LYS 395
0.0103
HIE 396
0.0088
LEU 397
0.0042
LEU 398
0.0060
ASP 399
0.0050
LEU 400
0.0013
PRO 401
0.0153
LYS 402
0.0178
ALA 403
0.0132
GLU 404
0.0220
THR 405
0.0178
HIE 406
0.0123
LEU 407
0.0077
THR 408
0.0114
LEU 409
0.0043
TRP 410
0.0037
LYS 411
0.0052
ALA 412
0.0060
ASP 413
0.0110
LEU 414
0.0083
ALA 415
0.0131
ASP 416
0.0157
GLU 417
0.0191
GLY 418
0.0153
SER 419
0.0122
PHE 420
0.0083
ASP 421
0.0064
GLU 422
0.0073
ALA 423
0.0068
ILE 424
0.0061
LYS 425
0.0079
GLY 426
0.0086
CYS 427
0.0049
THR 428
0.0046
GLY 429
0.0063
VAL 430
0.0056
PHE 431
0.0047
HIE 432
0.0042
VAL 433
0.0019
ALA 434
0.0028
THR 435
0.0050
PRO 436
0.0081
MET 437
0.0183
ASP 438
0.0120
PHE 439
0.0053
GLU 440
0.0141
SER 441
0.0116
LYS 442
0.0107
ASP 443
0.0048
PRO 444
0.0033
GLU 445
0.0037
ASN 446
0.0042
GLU 447
0.0063
VAL 448
0.0077
ILE 449
0.0065
LYS 450
0.0058
PRO 451
0.0056
THR 452
0.0057
ILE 453
0.0041
GLU 454
0.0042
GLY 455
0.0066
MET 456
0.0043
LEU 457
0.0034
GLY 458
0.0066
ILE 459
0.0087
MET 460
0.0080
LYS 461
0.0081
SER 462
0.0076
CYS 463
0.0108
ALA 464
0.0098
ALA 465
0.0303
ALA 466
0.0135
LYS 467
0.0319
THR 468
0.0154
VAL 469
0.0068
ARG 470
0.0077
ARG 471
0.0089
LEU 472
0.0095
VAL 473
0.0071
PHE 474
0.0055
THR 475
0.0046
SER 476
0.0029
SER 477
0.0030
ALA 478
0.0027
GLY 479
0.0028
THR 480
0.0020
VAL 481
0.0041
ASN 482
0.0037
ILE 483
0.0034
GLN 484
0.0029
GLU 485
0.0034
HIE 486
0.0042
GLN 487
0.0056
LEU 488
0.0080
PRO 489
0.0058
VAL 490
0.0054
TYR 491
0.0056
ASP 492
0.0065
GLU 493
0.0058
SER 494
0.0057
CYS 495
0.0048
TRP 496
0.0050
SER 497
0.0026
ASP 498
0.0023
MET 499
0.0037
GLU 500
0.0034
PHE 501
0.0034
CYS 502
0.0039
ARG 503
0.0046
ALA 504
0.0046
LYS 505
0.0059
LYS 506
0.0051
MET 507
0.0057
THR 508
0.0056
ALA 509
0.0057
TRP 510
0.0056
MET 511
0.0054
TYR 512
0.0050
PHE 513
0.0040
VAL 514
0.0047
SER 515
0.0044
LYS 516
0.0029
THR 517
0.0034
LEU 518
0.0046
ALA 519
0.0029
GLU 520
0.0025
GLN 521
0.0083
ALA 522
0.0077
ALA 523
0.0070
TRP 524
0.0098
LYS 525
0.0195
TYR 526
0.0130
ALA 527
0.0190
LYS 528
0.0269
GLU 529
0.0325
ASN 530
0.0265
ASN 531
0.0340
ILE 532
0.0252
ASP 533
0.0142
PHE 534
0.0115
ILE 535
0.0095
THR 536
0.0075
ILE 537
0.0059
ILE 538
0.0048
PRO 539
0.0041
THR 540
0.0030
LEU 541
0.0004
VAL 542
0.0007
VAL 543
0.0013
GLY 544
0.0017
PRO 545
0.0025
PHE 546
0.0026
ILE 547
0.0024
MET 548
0.0025
SER 549
0.0036
SER 550
0.0034
MET 551
0.0032
PRO 552
0.0030
PRO 553
0.0032
SER 554
0.0030
LEU 555
0.0025
ILE 556
0.0026
THR 557
0.0035
ALA 558
0.0030
LEU 559
0.0028
SER 560
0.0032
PRO 561
0.0034
ILE 562
0.0034
THR 563
0.0046
GLY 564
0.0047
ASN 565
0.0059
GLU 566
0.0061
ALA 567
0.0069
HIE 568
0.0058
TYR 569
0.0030
SER 570
0.0037
ILE 571
0.0038
ILE 572
0.0027
ARG 573
0.0019
GLN 574
0.0013
GLY 575
0.0014
GLN 576
0.0014
PHE 577
0.0008
VAL 578
0.0012
HIE 579
0.0017
LEU 580
0.0022
ASP 581
0.0031
ASP 582
0.0027
LEU 583
0.0031
CYS 584
0.0032
ASN 585
0.0030
ALA 586
0.0037
HID 587
0.0036
ILE 588
0.0025
TYR 589
0.0029
LEU 590
0.0057
PHE 591
0.0049
GLU 592
0.0017
ASN 593
0.0060
PRO 594
0.0120
LYS 595
0.0200
ALA 596
0.0169
GLU 597
0.0107
GLY 598
0.0095
ARG 599
0.0078
TYR 600
0.0068
ILE 601
0.0057
CYS 602
0.0046
SER 603
0.0028
SER 604
0.0013
HIE 605
0.0016
ASP 606
0.0015
CYS 607
0.0023
ILE 608
0.0025
ILE 609
0.0024
LEU 610
0.0026
ASP 611
0.0025
LEU 612
0.0023
ALA 613
0.0015
LYS 614
0.0006
MET 615
0.0011
LEU 616
0.0009
ARG 617
0.0010
GLU 618
0.0015
LYS 619
0.0008
TYR 620
0.0013
PRO 621
0.0022
GLU 622
0.0026
TYR 623
0.0028
ASN 624
0.0035
ILE 625
0.0039
PRO 626
0.0048
THR 627
0.0037
GLU 628
0.0055
PHE 629
0.0032
LYS 630
0.0035
GLY 631
0.0055
VAL 632
0.0091
ASP 633
0.0098
GLU 634
0.0040
ASN 635
0.0101
LEU 636
0.0049
LYS 637
0.0094
SER 638
0.0067
VAL 639
0.0049
CYS 640
0.0037
PHE 641
0.0043
SER 642
0.0048
SER 643
0.0051
LYS 644
0.0057
LYS 645
0.0073
LEU 646
0.0067
THR 647
0.0058
ASP 648
0.0064
LEU 649
0.0070
GLY 650
0.0049
PHE 651
0.0043
GLU 652
0.0036
PHE 653
0.0020
LYS 654
0.0024
TYR 655
0.0031
SER 656
0.0029
LEU 657
0.0022
GLU 658
0.0026
ASP 659
0.0030
MET 660
0.0025
PHE 661
0.0018
THR 662
0.0017
GLY 663
0.0024
ALA 664
0.0025
VAL 665
0.0024
ASP 666
0.0022
THR 667
0.0029
CYS 668
0.0031
ARG 669
0.0030
ALA 670
0.0028
LYS 671
0.0036
GLY 672
0.0037
LEU 673
0.0039
LEU 674
0.0036
PRO 675
0.0033
PRO 676
0.0027
SER 677
0.0003
HIE 678
0.0004
GLU 679
0.0002
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.