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 = 0.0396
VAL 1
0.0129
THR 2
0.0109
SER 3
0.0141
VAL 4
0.0114
ALA 5
0.0059
PRO 6
0.0062
ARG 7
0.0065
VAL 8
0.0080
GLU 9
0.0102
SER 10
0.0060
LEU 11
0.0048
SER 12
0.0094
SER 13
0.0260
SER 14
0.0277
GLY 15
0.0251
ILE 16
0.0194
GLN 17
0.0075
SER 18
0.0056
ILE 19
0.0042
PRO 20
0.0042
LYS 21
0.0046
GLU 22
0.0055
TYR 23
0.0061
ILE 24
0.0062
ARG 25
0.0060
PRO 26
0.0098
GLN 27
0.0139
GLU 28
0.0206
GLU 29
0.0105
LEU 30
0.0108
THR 31
0.0137
SER 32
0.0148
ILE 33
0.0095
GLY 34
0.0064
ASN 35
0.0026
VAL 36
0.0017
PHE 37
0.0193
GLU 38
0.0222
GLU 39
0.0113
GLU 40
0.0063
LYS 41
0.0185
LYS 42
0.0069
ASP 43
0.0267
GLU 44
0.0396
GLY 45
0.0107
PRO 46
0.0040
GLN 47
0.0117
VAL 48
0.0129
PRO 49
0.0096
THR 50
0.0068
ILE 51
0.0040
ASP 52
0.0067
LEU 53
0.0117
LYS 54
0.0154
ASP 55
0.0144
ILE 56
0.0188
GLU 57
0.0284
SER 58
0.0242
GLU 59
0.0251
ASP 60
0.0202
GLU 61
0.0095
VAL 62
0.0083
VAL 63
0.0082
ARG 64
0.0109
GLU 65
0.0120
ARG 66
0.0153
CYS 67
0.0165
ARG 68
0.0166
GLU 69
0.0104
GLU 70
0.0097
LEU 71
0.0069
LYS 72
0.0056
LYS 73
0.0033
ALA 74
0.0047
ALA 75
0.0059
MET 76
0.0066
GLU 77
0.0090
TRP 78
0.0096
GLY 79
0.0097
VAL 80
0.0099
MET 81
0.0080
HIE 82
0.0079
LEU 83
0.0057
VAL 84
0.0071
ASN 85
0.0089
HIE 86
0.0043
GLY 87
0.0061
ILE 88
0.0043
SER 89
0.0075
ASP 90
0.0093
ASP 91
0.0078
LEU 92
0.0049
ILE 93
0.0067
ASN 94
0.0063
ARG 95
0.0052
VAL 96
0.0043
LYS 97
0.0049
VAL 98
0.0058
ALA 99
0.0052
GLY 100
0.0028
GLU 101
0.0056
THR 102
0.0069
PHE 103
0.0049
PHE 104
0.0054
ASN 105
0.0084
LEU 106
0.0079
PRO 107
0.0086
MET 108
0.0072
GLU 109
0.0057
GLU 110
0.0062
LYS 111
0.0059
GLU 112
0.0071
LYS 113
0.0057
TYR 114
0.0064
ALA 115
0.0061
ASN 116
0.0077
ASP 117
0.0079
GLN 118
0.0060
ALA 119
0.0090
SER 120
0.0149
GLY 121
0.0092
LYS 122
0.0088
ILE 123
0.0078
ALA 124
0.0079
GLY 125
0.0050
TYR 126
0.0045
GLY 127
0.0055
SER 128
0.0064
LYS 129
0.0019
LEU 130
0.0028
ALA 131
0.0030
ASN 132
0.0027
ASN 133
0.0047
ALA 134
0.0041
SER 135
0.0036
GLY 136
0.0047
GLN 137
0.0047
LEU 138
0.0045
GLU 139
0.0046
TRP 140
0.0041
GLU 141
0.0044
ASP 142
0.0037
TYR 143
0.0021
PHE 144
0.0013
PHE 145
0.0042
HID 146
0.0032
LEU 147
0.0045
ILE 148
0.0060
PHE 149
0.0106
PRO 150
0.0150
GLU 151
0.0155
ASP 152
0.0171
LYS 153
0.0093
ARG 154
0.0076
ASP 155
0.0101
MET 156
0.0145
THR 157
0.0155
ILE 158
0.0117
TRP 159
0.0069
PRO 160
0.0056
LYS 161
0.0035
THR 162
0.0037
PRO 163
0.0060
SER 164
0.0076
ASP 165
0.0037
TYR 166
0.0029
VAL 167
0.0050
PRO 168
0.0067
ALA 169
0.0029
THR 170
0.0039
CYS 171
0.0050
GLU 172
0.0046
TYR 173
0.0030
SER 174
0.0045
VAL 175
0.0062
LYS 176
0.0045
LEU 177
0.0027
ARG 178
0.0061
SER 179
0.0066
LEU 180
0.0033
ALA 181
0.0050
THR 182
0.0093
LYS 183
0.0084
ILE 184
0.0045
LEU 185
0.0039
SER 186
0.0049
VAL 187
0.0039
LEU 188
0.0041
SER 189
0.0021
LEU 190
0.0020
GLY 191
0.0023
LEU 192
0.0031
GLY 193
0.0065
LEU 194
0.0046
GLU 195
0.0035
GLU 196
0.0032
GLY 197
0.0036
ARG 198
0.0014
LEU 199
0.0030
GLU 200
0.0056
LYS 201
0.0056
GLU 202
0.0058
VAL 203
0.0074
GLY 204
0.0090
GLY 205
0.0153
MET 206
0.0142
GLU 207
0.0144
GLU 208
0.0138
LEU 209
0.0089
LEU 210
0.0079
LEU 211
0.0064
GLN 212
0.0059
LYN 213
0.0031
LYS 214
0.0019
ILE 215
0.0012
ASN 216
0.0007
TYR 217
0.0053
TYR 218
0.0061
PRO 219
0.0068
LYS 220
0.0075
CYS 221
0.0089
PRO 222
0.0081
GLN 223
0.0087
PRO 224
0.0096
GLU 225
0.0091
LEU 226
0.0089
ALA 227
0.0086
LEU 228
0.0083
GLY 229
0.0049
VAL 230
0.0030
GLU 231
0.0019
ALA 232
0.0017
HD1 233
0.0051
THR 234
0.0059
AP1 235
0.0057
VAL 236
0.0051
SER 237
0.0042
ALA 238
0.0035
LEU 239
0.0032
THR 240
0.0038
PHE 241
0.0055
ILE 242
0.0055
LEU 243
0.0056
HID 244
0.0059
ASN 245
0.0074
MET 246
0.0072
VAL 247
0.0040
PRO 248
0.0043
GLY 249
0.0048
LEU 250
0.0037
GLN 251
0.0023
LEU 252
0.0049
PHE 253
0.0090
TYR 254
0.0159
GLU 255
0.0287
GLY 256
0.0347
LYS 257
0.0163
TRP 258
0.0093
VAL 259
0.0057
THR 260
0.0075
ALA 261
0.0064
LYS 262
0.0071
CYS 263
0.0060
VAL 264
0.0067
PRO 265
0.0081
ASN 266
0.0081
SER 267
0.0091
ILE 268
0.0081
ILE 269
0.0075
MET 270
0.0073
HIE 271
0.0074
ILE 272
0.0071
GLY 273
0.0048
ASP 274
0.0048
THR 275
0.0034
ILE 276
0.0031
GLU 277
0.0064
ILE 278
0.0052
LEU 279
0.0036
SER 280
0.0045
ASN 281
0.0075
GLY 282
0.0094
LYS 283
0.0080
TYR 284
0.0070
LYS 285
0.0091
SER 286
0.0094
ILE 287
0.0087
LEU 288
0.0086
HD2 289
0.0038
ARG 290
0.0020
GLY 291
0.0047
LEU 292
0.0074
VAL 293
0.0060
ASN 294
0.0076
LYS 295
0.0102
GLU 296
0.0110
LYS 297
0.0089
VAL 298
0.0075
ARG 299
0.0041
ILE 300
0.0029
SER 301
0.0030
TRP 302
0.0028
ALA 303
0.0033
VAL 304
0.0037
PHE 305
0.0026
CYS 306
0.0028
GLU 307
0.0033
PRO 308
0.0044
PRO 309
0.0119
LYS 310
0.0115
GLU 311
0.0113
LYS 312
0.0119
ILE 313
0.0067
ILE 314
0.0094
LEU 315
0.0080
LYS 316
0.0110
PRO 317
0.0059
LEU 318
0.0061
PRO 319
0.0089
GLU 320
0.0120
THR 321
0.0072
VAL 322
0.0070
SER 323
0.0067
GLU 324
0.0115
THR 325
0.0090
GLU 326
0.0111
PRO 327
0.0098
PRO 328
0.0108
LEU 329
0.0092
PHE 330
0.0105
PRO 331
0.0146
PRO 332
0.0172
ARG 333
0.0078
THR 334
0.0067
PHE 335
0.0062
SER 336
0.0064
GLN 337
0.0027
HIE 338
0.0041
ILE 339
0.0047
GLN 340
0.0038
HIE 341
0.0057
LYS 342
0.0064
LEU 343
0.0060
PHE 344
0.0062
ARG 345
0.0072
LYS 346
0.0062
THR 347
0.0051
GLN 348
0.0059
GLU 349
0.0064
ALA 350
0.0055
LEU 351
0.0052
LEU 352
0.0055
SER 354
0.0036
GLU 355
0.0041
THR 356
0.0047
VAL 357
0.0028
CYS 358
0.0029
VAL 359
0.0027
THR 360
0.0031
GLY 361
0.0047
ALA 362
0.0042
SER 363
0.0042
GLY 364
0.0046
PHE 365
0.0051
ILE 366
0.0045
GLY 367
0.0044
SER 368
0.0048
TRP 369
0.0049
LEU 370
0.0041
VAL 371
0.0045
MET 372
0.0043
ARG 373
0.0029
LEU 374
0.0027
LEU 375
0.0026
GLU 376
0.0018
ARG 377
0.0012
GLY 378
0.0019
TYR 379
0.0028
THR 380
0.0037
VAL 381
0.0047
ARG 382
0.0047
ALA 383
0.0045
THR 384
0.0045
VAL 385
0.0043
ARG 386
0.0060
ASP 387
0.0057
PRO 388
0.0047
THR 389
0.0135
ASN 390
0.0074
VAL 391
0.0106
LYS 392
0.0113
LYS 393
0.0026
VAL 394
0.0024
LYS 395
0.0033
HIE 396
0.0037
LEU 397
0.0042
LEU 398
0.0030
ASP 399
0.0035
LEU 400
0.0043
PRO 401
0.0052
LYS 402
0.0062
ALA 403
0.0024
GLU 404
0.0010
THR 405
0.0044
HIE 406
0.0042
LEU 407
0.0046
THR 408
0.0083
LEU 409
0.0052
TRP 410
0.0037
LYS 411
0.0043
ALA 412
0.0048
ASP 413
0.0046
LEU 414
0.0051
ALA 415
0.0053
ASP 416
0.0054
GLU 417
0.0041
GLY 418
0.0042
SER 419
0.0030
PHE 420
0.0028
ASP 421
0.0040
GLU 422
0.0051
ALA 423
0.0039
ILE 424
0.0024
LYS 425
0.0071
GLY 426
0.0059
CYS 427
0.0042
THR 428
0.0042
GLY 429
0.0026
VAL 430
0.0022
PHE 431
0.0017
HIE 432
0.0017
VAL 433
0.0058
ALA 434
0.0055
THR 435
0.0050
PRO 436
0.0053
MET 437
0.0115
ASP 438
0.0184
PHE 439
0.0177
GLU 440
0.0269
SER 441
0.0063
LYS 442
0.0156
ASP 443
0.0187
PRO 444
0.0189
GLU 445
0.0136
ASN 446
0.0136
GLU 447
0.0128
VAL 448
0.0133
ILE 449
0.0091
LYS 450
0.0088
PRO 451
0.0097
THR 452
0.0084
ILE 453
0.0036
GLU 454
0.0037
GLY 455
0.0045
MET 456
0.0030
LEU 457
0.0027
GLY 458
0.0027
ILE 459
0.0028
MET 460
0.0028
LYS 461
0.0031
SER 462
0.0038
CYS 463
0.0028
ALA 464
0.0027
ALA 465
0.0033
ALA 466
0.0043
LYS 467
0.0038
THR 468
0.0058
VAL 469
0.0050
ARG 470
0.0054
ARG 471
0.0056
LEU 472
0.0055
VAL 473
0.0029
PHE 474
0.0027
THR 475
0.0022
SER 476
0.0020
SER 477
0.0034
ALA 478
0.0046
GLY 479
0.0046
THR 480
0.0039
VAL 481
0.0060
ASN 482
0.0071
ILE 483
0.0086
GLN 484
0.0093
GLU 485
0.0047
HIE 486
0.0041
GLN 487
0.0042
LEU 488
0.0039
PRO 489
0.0074
VAL 490
0.0066
TYR 491
0.0055
ASP 492
0.0059
GLU 493
0.0030
SER 494
0.0032
CYS 495
0.0041
TRP 496
0.0049
SER 497
0.0083
ASP 498
0.0089
MET 499
0.0068
GLU 500
0.0087
PHE 501
0.0123
CYS 502
0.0079
ARG 503
0.0050
ALA 504
0.0074
LYS 505
0.0114
LYS 506
0.0075
MET 507
0.0134
THR 508
0.0158
ALA 509
0.0055
TRP 510
0.0026
MET 511
0.0044
TYR 512
0.0037
PHE 513
0.0024
VAL 514
0.0036
SER 515
0.0034
LYS 516
0.0016
THR 517
0.0040
LEU 518
0.0041
ALA 519
0.0024
GLU 520
0.0026
GLN 521
0.0050
ALA 522
0.0042
ALA 523
0.0039
TRP 524
0.0041
LYS 525
0.0054
TYR 526
0.0043
ALA 527
0.0052
LYS 528
0.0073
GLU 529
0.0092
ASN 530
0.0079
ASN 531
0.0093
ILE 532
0.0059
ASP 533
0.0057
PHE 534
0.0058
ILE 535
0.0061
THR 536
0.0062
ILE 537
0.0037
ILE 538
0.0031
PRO 539
0.0033
THR 540
0.0035
LEU 541
0.0027
VAL 542
0.0041
VAL 543
0.0056
GLY 544
0.0076
PRO 545
0.0053
PHE 546
0.0055
ILE 547
0.0053
MET 548
0.0056
SER 549
0.0063
SER 550
0.0074
MET 551
0.0069
PRO 552
0.0085
PRO 553
0.0072
SER 554
0.0060
LEU 555
0.0051
ILE 556
0.0045
THR 557
0.0035
ALA 558
0.0031
LEU 559
0.0026
SER 560
0.0040
PRO 561
0.0042
ILE 562
0.0037
THR 563
0.0045
GLY 564
0.0056
ASN 565
0.0192
GLU 566
0.0194
ALA 567
0.0157
HIE 568
0.0100
TYR 569
0.0058
SER 570
0.0064
ILE 571
0.0035
ILE 572
0.0037
ARG 573
0.0049
GLN 574
0.0056
GLY 575
0.0053
GLN 576
0.0061
PHE 577
0.0034
VAL 578
0.0039
HIE 579
0.0055
LEU 580
0.0057
ASP 581
0.0051
ASP 582
0.0047
LEU 583
0.0043
CYS 584
0.0050
ASN 585
0.0038
ALA 586
0.0039
HID 587
0.0033
ILE 588
0.0030
TYR 589
0.0048
LEU 590
0.0061
PHE 591
0.0059
GLU 592
0.0057
ASN 593
0.0101
PRO 594
0.0149
LYS 595
0.0169
ALA 596
0.0140
GLU 597
0.0062
GLY 598
0.0061
ARG 599
0.0063
TYR 600
0.0070
ILE 601
0.0031
CYS 602
0.0032
SER 603
0.0025
SER 604
0.0024
HIE 605
0.0040
ASP 606
0.0046
CYS 607
0.0049
ILE 608
0.0060
ILE 609
0.0035
LEU 610
0.0044
ASP 611
0.0046
LEU 612
0.0029
ALA 613
0.0032
LYS 614
0.0023
MET 615
0.0012
LEU 616
0.0020
ARG 617
0.0048
GLU 618
0.0053
LYS 619
0.0026
TYR 620
0.0028
PRO 621
0.0069
GLU 622
0.0068
TYR 623
0.0042
ASN 624
0.0037
ILE 625
0.0072
PRO 626
0.0170
THR 627
0.0267
GLU 628
0.0368
PHE 629
0.0098
LYS 630
0.0169
GLY 631
0.0176
VAL 632
0.0085
ASP 633
0.0101
GLU 634
0.0203
ASN 635
0.0167
LEU 636
0.0162
LYS 637
0.0139
SER 638
0.0085
VAL 639
0.0059
CYS 640
0.0076
PHE 641
0.0031
SER 642
0.0063
SER 643
0.0080
LYS 644
0.0125
LYS 645
0.0092
LEU 646
0.0088
THR 647
0.0116
ASP 648
0.0114
LEU 649
0.0086
GLY 650
0.0099
PHE 651
0.0097
GLU 652
0.0123
PHE 653
0.0057
LYS 654
0.0085
TYR 655
0.0097
SER 656
0.0107
LEU 657
0.0097
GLU 658
0.0122
ASP 659
0.0122
MET 660
0.0093
PHE 661
0.0064
THR 662
0.0068
GLY 663
0.0077
ALA 664
0.0061
VAL 665
0.0044
ASP 666
0.0056
THR 667
0.0070
CYS 668
0.0057
ARG 669
0.0057
ALA 670
0.0080
LYS 671
0.0091
GLY 672
0.0082
LEU 673
0.0084
LEU 674
0.0059
PRO 675
0.0066
PRO 676
0.0058
SER 677
0.0056
HIE 678
0.0066
GLU 679
0.0079
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.