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 = 0.0343
VAL 1
0.0300
THR 2
0.0119
SER 3
0.0309
VAL 4
0.0337
ALA 5
0.0125
PRO 6
0.0107
ARG 7
0.0059
VAL 8
0.0046
GLU 9
0.0043
SER 10
0.0043
LEU 11
0.0039
SER 12
0.0049
SER 13
0.0123
SER 14
0.0149
GLY 15
0.0152
ILE 16
0.0145
GLN 17
0.0131
SER 18
0.0085
ILE 19
0.0044
PRO 20
0.0028
LYS 21
0.0070
GLU 22
0.0069
TYR 23
0.0038
ILE 24
0.0040
ARG 25
0.0073
PRO 26
0.0170
GLN 27
0.0198
GLU 28
0.0171
GLU 29
0.0085
LEU 30
0.0088
THR 31
0.0132
SER 32
0.0113
ILE 33
0.0126
GLY 34
0.0123
ASN 35
0.0125
VAL 36
0.0117
PHE 37
0.0198
GLU 38
0.0217
GLU 39
0.0144
GLU 40
0.0075
LYS 41
0.0182
LYS 42
0.0099
ASP 43
0.0129
GLU 44
0.0188
GLY 45
0.0173
PRO 46
0.0187
GLN 47
0.0159
VAL 48
0.0095
PRO 49
0.0087
THR 50
0.0088
ILE 51
0.0087
ASP 52
0.0091
LEU 53
0.0168
LYS 54
0.0173
ASP 55
0.0180
ILE 56
0.0174
GLU 57
0.0322
SER 58
0.0257
GLU 59
0.0305
ASP 60
0.0216
GLU 61
0.0140
VAL 62
0.0064
VAL 63
0.0072
ARG 64
0.0150
GLU 65
0.0103
ARG 66
0.0119
CYS 67
0.0155
ARG 68
0.0162
GLU 69
0.0124
GLU 70
0.0133
LEU 71
0.0112
LYS 72
0.0098
LYS 73
0.0097
ALA 74
0.0077
ALA 75
0.0063
MET 76
0.0060
GLU 77
0.0043
TRP 78
0.0046
GLY 79
0.0054
VAL 80
0.0067
MET 81
0.0057
HIE 82
0.0059
LEU 83
0.0055
VAL 84
0.0066
ASN 85
0.0108
HIE 86
0.0094
GLY 87
0.0116
ILE 88
0.0113
SER 89
0.0192
ASP 90
0.0205
ASP 91
0.0224
LEU 92
0.0160
ILE 93
0.0107
ASN 94
0.0146
ARG 95
0.0150
VAL 96
0.0111
LYS 97
0.0074
VAL 98
0.0099
ALA 99
0.0100
GLY 100
0.0090
GLU 101
0.0059
THR 102
0.0057
PHE 103
0.0041
PHE 104
0.0052
ASN 105
0.0163
LEU 106
0.0160
PRO 107
0.0191
MET 108
0.0142
GLU 109
0.0213
GLU 110
0.0207
LYS 111
0.0118
GLU 112
0.0135
LYS 113
0.0143
TYR 114
0.0076
ALA 115
0.0080
ASN 116
0.0168
ASP 117
0.0242
GLN 118
0.0191
ALA 119
0.0265
SER 120
0.0295
GLY 121
0.0210
LYS 122
0.0161
ILE 123
0.0146
ALA 124
0.0099
GLY 125
0.0074
TYR 126
0.0057
GLY 127
0.0070
SER 128
0.0078
LYS 129
0.0056
LEU 130
0.0078
ALA 131
0.0078
ASN 132
0.0089
ASN 133
0.0096
ALA 134
0.0093
SER 135
0.0106
GLY 136
0.0112
GLN 137
0.0075
LEU 138
0.0055
GLU 139
0.0044
TRP 140
0.0030
GLU 141
0.0032
ASP 142
0.0036
TYR 143
0.0046
PHE 144
0.0055
PHE 145
0.0090
HID 146
0.0078
LEU 147
0.0068
ILE 148
0.0059
PHE 149
0.0078
PRO 150
0.0132
GLU 151
0.0165
ASP 152
0.0221
LYS 153
0.0162
ARG 154
0.0141
ASP 155
0.0161
MET 156
0.0135
THR 157
0.0118
ILE 158
0.0122
TRP 159
0.0098
PRO 160
0.0104
LYS 161
0.0055
THR 162
0.0058
PRO 163
0.0062
SER 164
0.0056
ASP 165
0.0110
TYR 166
0.0098
VAL 167
0.0085
PRO 168
0.0073
ALA 169
0.0095
THR 170
0.0068
CYS 171
0.0046
GLU 172
0.0046
TYR 173
0.0057
SER 174
0.0035
VAL 175
0.0043
LYS 176
0.0068
LEU 177
0.0026
ARG 178
0.0031
SER 179
0.0042
LEU 180
0.0048
ALA 181
0.0020
THR 182
0.0018
LYS 183
0.0020
ILE 184
0.0023
LEU 185
0.0028
SER 186
0.0043
VAL 187
0.0041
LEU 188
0.0022
SER 189
0.0037
LEU 190
0.0039
GLY 191
0.0028
LEU 192
0.0020
GLY 193
0.0043
LEU 194
0.0057
GLU 195
0.0074
GLU 196
0.0079
GLY 197
0.0050
ARG 198
0.0049
LEU 199
0.0037
GLU 200
0.0035
LYS 201
0.0070
GLU 202
0.0068
VAL 203
0.0049
GLY 204
0.0056
GLY 205
0.0103
MET 206
0.0101
GLU 207
0.0103
GLU 208
0.0059
LEU 209
0.0052
LEU 210
0.0048
LEU 211
0.0043
GLN 212
0.0039
LYN 213
0.0048
LYS 214
0.0048
ILE 215
0.0048
ASN 216
0.0048
TYR 217
0.0034
TYR 218
0.0035
PRO 219
0.0042
LYS 220
0.0049
CYS 221
0.0070
PRO 222
0.0063
GLN 223
0.0068
PRO 224
0.0080
GLU 225
0.0067
LEU 226
0.0040
ALA 227
0.0061
LEU 228
0.0091
GLY 229
0.0060
VAL 230
0.0062
GLU 231
0.0058
ALA 232
0.0059
HD1 233
0.0049
THR 234
0.0047
AP1 235
0.0031
VAL 236
0.0049
SER 237
0.0040
ALA 238
0.0030
LEU 239
0.0024
THR 240
0.0026
PHE 241
0.0032
ILE 242
0.0034
LEU 243
0.0035
HID 244
0.0037
ASN 245
0.0023
MET 246
0.0028
VAL 247
0.0051
PRO 248
0.0079
GLY 249
0.0102
LEU 250
0.0086
GLN 251
0.0082
LEU 252
0.0083
PHE 253
0.0179
TYR 254
0.0239
GLU 255
0.0336
GLY 256
0.0343
LYS 257
0.0223
TRP 258
0.0153
VAL 259
0.0116
THR 260
0.0079
ALA 261
0.0060
LYS 262
0.0053
CYS 263
0.0054
VAL 264
0.0041
PRO 265
0.0044
ASN 266
0.0061
SER 267
0.0056
ILE 268
0.0039
ILE 269
0.0037
MET 270
0.0038
HIE 271
0.0041
ILE 272
0.0041
GLY 273
0.0027
ASP 274
0.0032
THR 275
0.0032
ILE 276
0.0020
GLU 277
0.0040
ILE 278
0.0037
LEU 279
0.0029
SER 280
0.0027
ASN 281
0.0018
GLY 282
0.0026
LYS 283
0.0023
TYR 284
0.0037
LYS 285
0.0053
SER 286
0.0054
ILE 287
0.0053
LEU 288
0.0055
HD2 289
0.0089
ARG 290
0.0098
GLY 291
0.0104
LEU 292
0.0112
VAL 293
0.0076
ASN 294
0.0081
LYS 295
0.0086
GLU 296
0.0091
LYS 297
0.0044
VAL 298
0.0041
ARG 299
0.0043
ILE 300
0.0046
SER 301
0.0042
TRP 302
0.0043
ALA 303
0.0038
VAL 304
0.0037
PHE 305
0.0032
CYS 306
0.0035
GLU 307
0.0036
PRO 308
0.0040
PRO 309
0.0087
LYS 310
0.0101
GLU 311
0.0112
LYS 312
0.0144
ILE 313
0.0085
ILE 314
0.0076
LEU 315
0.0058
LYS 316
0.0101
PRO 317
0.0064
LEU 318
0.0056
PRO 319
0.0071
GLU 320
0.0072
THR 321
0.0059
VAL 322
0.0055
SER 323
0.0072
GLU 324
0.0096
THR 325
0.0098
GLU 326
0.0054
PRO 327
0.0045
PRO 328
0.0089
LEU 329
0.0132
PHE 330
0.0127
PRO 331
0.0144
PRO 332
0.0123
ARG 333
0.0069
THR 334
0.0030
PHE 335
0.0033
SER 336
0.0056
GLN 337
0.0050
HIE 338
0.0074
ILE 339
0.0096
GLN 340
0.0098
HIE 341
0.0113
LYS 342
0.0123
LEU 343
0.0123
PHE 344
0.0121
ARG 345
0.0113
LYS 346
0.0111
THR 347
0.0105
GLN 348
0.0098
GLU 349
0.0126
ALA 350
0.0124
LEU 351
0.0122
LEU 352
0.0145
SER 354
0.0034
GLU 355
0.0031
THR 356
0.0031
VAL 357
0.0028
CYS 358
0.0023
VAL 359
0.0025
THR 360
0.0031
GLY 361
0.0036
ALA 362
0.0030
SER 363
0.0033
GLY 364
0.0030
PHE 365
0.0019
ILE 366
0.0017
GLY 367
0.0023
SER 368
0.0024
TRP 369
0.0031
LEU 370
0.0027
VAL 371
0.0026
MET 372
0.0026
ARG 373
0.0023
LEU 374
0.0018
LEU 375
0.0014
GLU 376
0.0017
ARG 377
0.0021
GLY 378
0.0022
TYR 379
0.0025
THR 380
0.0026
VAL 381
0.0023
ARG 382
0.0021
ALA 383
0.0024
THR 384
0.0033
VAL 385
0.0068
ARG 386
0.0099
ASP 387
0.0116
PRO 388
0.0106
THR 389
0.0256
ASN 390
0.0127
VAL 391
0.0104
LYS 392
0.0190
LYS 393
0.0026
VAL 394
0.0050
LYS 395
0.0075
HIE 396
0.0058
LEU 397
0.0043
LEU 398
0.0049
ASP 399
0.0043
LEU 400
0.0039
PRO 401
0.0133
LYS 402
0.0136
ALA 403
0.0079
GLU 404
0.0118
THR 405
0.0090
HIE 406
0.0046
LEU 407
0.0020
THR 408
0.0036
LEU 409
0.0044
TRP 410
0.0043
LYS 411
0.0064
ALA 412
0.0063
ASP 413
0.0042
LEU 414
0.0054
ALA 415
0.0071
ASP 416
0.0069
GLU 417
0.0044
GLY 418
0.0039
SER 419
0.0036
PHE 420
0.0039
ASP 421
0.0063
GLU 422
0.0053
ALA 423
0.0046
ILE 424
0.0050
LYS 425
0.0056
GLY 426
0.0051
CYS 427
0.0039
THR 428
0.0035
GLY 429
0.0029
VAL 430
0.0028
PHE 431
0.0029
HIE 432
0.0030
VAL 433
0.0031
ALA 434
0.0036
THR 435
0.0053
PRO 436
0.0065
MET 437
0.0102
ASP 438
0.0087
PHE 439
0.0076
GLU 440
0.0069
SER 441
0.0057
LYS 442
0.0105
ASP 443
0.0109
PRO 444
0.0099
GLU 445
0.0092
ASN 446
0.0109
GLU 447
0.0098
VAL 448
0.0104
ILE 449
0.0075
LYS 450
0.0080
PRO 451
0.0069
THR 452
0.0068
ILE 453
0.0043
GLU 454
0.0029
GLY 455
0.0029
MET 456
0.0033
LEU 457
0.0037
GLY 458
0.0042
ILE 459
0.0044
MET 460
0.0035
LYS 461
0.0058
SER 462
0.0069
CYS 463
0.0062
ALA 464
0.0051
ALA 465
0.0126
ALA 466
0.0102
LYS 467
0.0107
THR 468
0.0084
VAL 469
0.0041
ARG 470
0.0037
ARG 471
0.0033
LEU 472
0.0036
VAL 473
0.0018
PHE 474
0.0015
THR 475
0.0018
SER 476
0.0019
SER 477
0.0037
ALA 478
0.0036
GLY 479
0.0035
THR 480
0.0032
VAL 481
0.0048
ASN 482
0.0045
ILE 483
0.0051
GLN 484
0.0057
GLU 485
0.0110
HIE 486
0.0093
GLN 487
0.0062
LEU 488
0.0034
PRO 489
0.0023
VAL 490
0.0011
TYR 491
0.0008
ASP 492
0.0015
GLU 493
0.0039
SER 494
0.0052
CYS 495
0.0048
TRP 496
0.0050
SER 497
0.0054
ASP 498
0.0039
MET 499
0.0030
GLU 500
0.0048
PHE 501
0.0052
CYS 502
0.0037
ARG 503
0.0042
ALA 504
0.0079
LYS 505
0.0105
LYS 506
0.0059
MET 507
0.0098
THR 508
0.0118
ALA 509
0.0084
TRP 510
0.0058
MET 511
0.0064
TYR 512
0.0082
PHE 513
0.0055
VAL 514
0.0049
SER 515
0.0058
LYS 516
0.0062
THR 517
0.0030
LEU 518
0.0041
ALA 519
0.0041
GLU 520
0.0024
GLN 521
0.0045
ALA 522
0.0056
ALA 523
0.0034
TRP 524
0.0038
LYS 525
0.0100
TYR 526
0.0089
ALA 527
0.0061
LYS 528
0.0088
GLU 529
0.0122
ASN 530
0.0074
ASN 531
0.0084
ILE 532
0.0056
ASP 533
0.0031
PHE 534
0.0026
ILE 535
0.0024
THR 536
0.0021
ILE 537
0.0008
ILE 538
0.0009
PRO 539
0.0009
THR 540
0.0013
LEU 541
0.0013
VAL 542
0.0017
VAL 543
0.0025
GLY 544
0.0031
PRO 545
0.0006
PHE 546
0.0006
ILE 547
0.0015
MET 548
0.0016
SER 549
0.0078
SER 550
0.0065
MET 551
0.0043
PRO 552
0.0047
PRO 553
0.0034
SER 554
0.0033
LEU 555
0.0027
ILE 556
0.0028
THR 557
0.0025
ALA 558
0.0025
LEU 559
0.0028
SER 560
0.0026
PRO 561
0.0020
ILE 562
0.0028
THR 563
0.0032
GLY 564
0.0027
ASN 565
0.0050
GLU 566
0.0049
ALA 567
0.0050
HIE 568
0.0032
TYR 569
0.0026
SER 570
0.0035
ILE 571
0.0033
ILE 572
0.0016
ARG 573
0.0021
GLN 574
0.0017
GLY 575
0.0013
GLN 576
0.0008
PHE 577
0.0011
VAL 578
0.0015
HIE 579
0.0027
LEU 580
0.0030
ASP 581
0.0044
ASP 582
0.0033
LEU 583
0.0020
CYS 584
0.0029
ASN 585
0.0039
ALA 586
0.0025
HID 587
0.0018
ILE 588
0.0024
TYR 589
0.0038
LEU 590
0.0027
PHE 591
0.0027
GLU 592
0.0032
ASN 593
0.0049
PRO 594
0.0035
LYS 595
0.0055
ALA 596
0.0037
GLU 597
0.0008
GLY 598
0.0008
ARG 599
0.0006
TYR 600
0.0009
ILE 601
0.0006
CYS 602
0.0008
SER 603
0.0012
SER 604
0.0023
HIE 605
0.0012
ASP 606
0.0011
CYS 607
0.0009
ILE 608
0.0017
ILE 609
0.0014
LEU 610
0.0021
ASP 611
0.0023
LEU 612
0.0017
ALA 613
0.0017
LYS 614
0.0024
MET 615
0.0027
LEU 616
0.0021
ARG 617
0.0019
GLU 618
0.0021
LYS 619
0.0021
TYR 620
0.0018
PRO 621
0.0024
GLU 622
0.0021
TYR 623
0.0019
ASN 624
0.0022
ILE 625
0.0012
PRO 626
0.0023
THR 627
0.0041
GLU 628
0.0059
PHE 629
0.0028
LYS 630
0.0053
GLY 631
0.0040
VAL 632
0.0023
ASP 633
0.0051
GLU 634
0.0032
ASN 635
0.0043
LEU 636
0.0033
LYS 637
0.0059
SER 638
0.0032
VAL 639
0.0004
CYS 640
0.0030
PHE 641
0.0018
SER 642
0.0035
SER 643
0.0041
LYS 644
0.0063
LYS 645
0.0064
LEU 646
0.0056
THR 647
0.0083
ASP 648
0.0088
LEU 649
0.0078
GLY 650
0.0100
PHE 651
0.0091
GLU 652
0.0109
PHE 653
0.0082
LYS 654
0.0098
TYR 655
0.0071
SER 656
0.0050
LEU 657
0.0025
GLU 658
0.0031
ASP 659
0.0043
MET 660
0.0036
PHE 661
0.0027
THR 662
0.0026
GLY 663
0.0025
ALA 664
0.0026
VAL 665
0.0011
ASP 666
0.0026
THR 667
0.0023
CYS 668
0.0030
ARG 669
0.0054
ALA 670
0.0085
LYS 671
0.0093
GLY 672
0.0104
LEU 673
0.0078
LEU 674
0.0047
PRO 675
0.0041
PRO 676
0.0039
SER 677
0.0018
HIE 678
0.0017
GLU 679
0.0019
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.