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 = 0.0537
VAL 1
0.0141
THR 2
0.0121
SER 3
0.0118
VAL 4
0.0086
ALA 5
0.0029
PRO 6
0.0029
ARG 7
0.0028
VAL 8
0.0028
GLU 9
0.0019
SER 10
0.0030
LEU 11
0.0030
SER 12
0.0037
SER 13
0.0111
SER 14
0.0109
GLY 15
0.0117
ILE 16
0.0070
GLN 17
0.0048
SER 18
0.0043
ILE 19
0.0031
PRO 20
0.0035
LYS 21
0.0043
GLU 22
0.0039
TYR 23
0.0043
ILE 24
0.0040
ARG 25
0.0048
PRO 26
0.0040
GLN 27
0.0040
GLU 28
0.0040
GLU 29
0.0056
LEU 30
0.0056
THR 31
0.0060
SER 32
0.0069
ILE 33
0.0059
GLY 34
0.0066
ASN 35
0.0074
VAL 36
0.0078
PHE 37
0.0103
GLU 38
0.0098
GLU 39
0.0084
GLU 40
0.0095
LYS 41
0.0158
LYS 42
0.0123
ASP 43
0.0111
GLU 44
0.0114
GLY 45
0.0111
PRO 46
0.0091
GLN 47
0.0057
VAL 48
0.0033
PRO 49
0.0025
THR 50
0.0032
ILE 51
0.0043
ASP 52
0.0052
LEU 53
0.0065
LYS 54
0.0065
ASP 55
0.0074
ILE 56
0.0054
GLU 57
0.0077
SER 58
0.0105
GLU 59
0.0104
ASP 60
0.0081
GLU 61
0.0117
VAL 62
0.0151
VAL 63
0.0121
ARG 64
0.0098
GLU 65
0.0100
ARG 66
0.0101
CYS 67
0.0073
ARG 68
0.0089
GLU 69
0.0062
GLU 70
0.0060
LEU 71
0.0058
LYS 72
0.0062
LYS 73
0.0037
ALA 74
0.0039
ALA 75
0.0040
MET 76
0.0035
GLU 77
0.0004
TRP 78
0.0006
GLY 79
0.0025
VAL 80
0.0011
MET 81
0.0028
HIE 82
0.0033
LEU 83
0.0044
VAL 84
0.0050
ASN 85
0.0054
HIE 86
0.0053
GLY 87
0.0045
ILE 88
0.0058
SER 89
0.0073
ASP 90
0.0068
ASP 91
0.0058
LEU 92
0.0052
ILE 93
0.0038
ASN 94
0.0035
ARG 95
0.0034
VAL 96
0.0034
LYS 97
0.0012
VAL 98
0.0020
ALA 99
0.0020
GLY 100
0.0018
GLU 101
0.0016
THR 102
0.0027
PHE 103
0.0026
PHE 104
0.0019
ASN 105
0.0023
LEU 106
0.0037
PRO 107
0.0045
MET 108
0.0047
GLU 109
0.0070
GLU 110
0.0061
LYS 111
0.0040
GLU 112
0.0053
LYS 113
0.0055
TYR 114
0.0043
ALA 115
0.0055
ASN 116
0.0059
ASP 117
0.0078
GLN 118
0.0045
ALA 119
0.0086
SER 120
0.0114
GLY 121
0.0052
LYS 122
0.0046
ILE 123
0.0033
ALA 124
0.0071
GLY 125
0.0034
TYR 126
0.0032
GLY 127
0.0034
SER 128
0.0033
LYS 129
0.0044
LEU 130
0.0048
ALA 131
0.0056
ASN 132
0.0056
ASN 133
0.0081
ALA 134
0.0073
SER 135
0.0072
GLY 136
0.0077
GLN 137
0.0044
LEU 138
0.0038
GLU 139
0.0036
TRP 140
0.0031
GLU 141
0.0025
ASP 142
0.0025
TYR 143
0.0022
PHE 144
0.0022
PHE 145
0.0059
HID 146
0.0063
LEU 147
0.0069
ILE 148
0.0065
PHE 149
0.0076
PRO 150
0.0080
GLU 151
0.0080
ASP 152
0.0096
LYS 153
0.0092
ARG 154
0.0091
ASP 155
0.0099
MET 156
0.0096
THR 157
0.0092
ILE 158
0.0081
TRP 159
0.0064
PRO 160
0.0047
LYS 161
0.0084
THR 162
0.0058
PRO 163
0.0049
SER 164
0.0076
ASP 165
0.0043
TYR 166
0.0044
VAL 167
0.0056
PRO 168
0.0051
ALA 169
0.0048
THR 170
0.0056
CYS 171
0.0064
GLU 172
0.0064
TYR 173
0.0058
SER 174
0.0063
VAL 175
0.0063
LYS 176
0.0063
LEU 177
0.0057
ARG 178
0.0053
SER 179
0.0041
LEU 180
0.0047
ALA 181
0.0046
THR 182
0.0037
LYS 183
0.0035
ILE 184
0.0043
LEU 185
0.0039
SER 186
0.0030
VAL 187
0.0035
LEU 188
0.0038
SER 189
0.0031
LEU 190
0.0019
GLY 191
0.0015
LEU 192
0.0015
GLY 193
0.0046
LEU 194
0.0045
GLU 195
0.0033
GLU 196
0.0015
GLY 197
0.0020
ARG 198
0.0033
LEU 199
0.0036
GLU 200
0.0045
LYS 201
0.0047
GLU 202
0.0041
VAL 203
0.0043
GLY 204
0.0049
GLY 205
0.0036
MET 206
0.0054
GLU 207
0.0069
GLU 208
0.0059
LEU 209
0.0053
LEU 210
0.0059
LEU 211
0.0060
GLN 212
0.0068
LYN 213
0.0041
LYS 214
0.0032
ILE 215
0.0024
ASN 216
0.0019
TYR 217
0.0019
TYR 218
0.0018
PRO 219
0.0020
LYS 220
0.0021
CYS 221
0.0034
PRO 222
0.0037
GLN 223
0.0047
PRO 224
0.0056
GLU 225
0.0057
LEU 226
0.0050
ALA 227
0.0051
LEU 228
0.0054
GLY 229
0.0040
VAL 230
0.0043
GLU 231
0.0055
ALA 232
0.0065
HD1 233
0.0055
THR 234
0.0065
AP1 235
0.0066
VAL 236
0.0070
SER 237
0.0015
ALA 238
0.0016
LEU 239
0.0019
THR 240
0.0021
PHE 241
0.0029
ILE 242
0.0019
LEU 243
0.0015
HID 244
0.0006
ASN 245
0.0043
MET 246
0.0036
VAL 247
0.0040
PRO 248
0.0049
GLY 249
0.0051
LEU 250
0.0047
GLN 251
0.0054
LEU 252
0.0052
PHE 253
0.0081
TYR 254
0.0077
GLU 255
0.0099
GLY 256
0.0122
LYS 257
0.0106
TRP 258
0.0094
VAL 259
0.0076
THR 260
0.0065
ALA 261
0.0048
LYS 262
0.0040
CYS 263
0.0040
VAL 264
0.0031
PRO 265
0.0029
ASN 266
0.0031
SER 267
0.0035
ILE 268
0.0038
ILE 269
0.0020
MET 270
0.0021
HIE 271
0.0016
ILE 272
0.0017
GLY 273
0.0037
ASP 274
0.0031
THR 275
0.0025
ILE 276
0.0027
GLU 277
0.0044
ILE 278
0.0048
LEU 279
0.0052
SER 280
0.0049
ASN 281
0.0067
GLY 282
0.0055
LYS 283
0.0040
TYR 284
0.0046
LYS 285
0.0018
SER 286
0.0030
ILE 287
0.0035
LEU 288
0.0054
HD2 289
0.0060
ARG 290
0.0061
GLY 291
0.0060
LEU 292
0.0061
VAL 293
0.0049
ASN 294
0.0052
LYS 295
0.0045
GLU 296
0.0051
LYS 297
0.0041
VAL 298
0.0037
ARG 299
0.0033
ILE 300
0.0031
SER 301
0.0012
TRP 302
0.0018
ALA 303
0.0029
VAL 304
0.0041
PHE 305
0.0040
CYS 306
0.0041
GLU 307
0.0041
PRO 308
0.0047
PRO 309
0.0055
LYS 310
0.0061
GLU 311
0.0064
LYS 312
0.0059
ILE 313
0.0055
ILE 314
0.0068
LEU 315
0.0071
LYS 316
0.0084
PRO 317
0.0094
LEU 318
0.0102
PRO 319
0.0113
GLU 320
0.0116
THR 321
0.0127
VAL 322
0.0102
SER 323
0.0104
GLU 324
0.0086
THR 325
0.0158
GLU 326
0.0136
PRO 327
0.0132
PRO 328
0.0149
LEU 329
0.0105
PHE 330
0.0090
PRO 331
0.0095
PRO 332
0.0096
ARG 333
0.0069
THR 334
0.0063
PHE 335
0.0066
SER 336
0.0067
GLN 337
0.0087
HIE 338
0.0088
ILE 339
0.0105
GLN 340
0.0114
HIE 341
0.0132
LYS 342
0.0139
LEU 343
0.0147
PHE 344
0.0157
ARG 345
0.0148
LYS 346
0.0126
THR 347
0.0123
GLN 348
0.0154
GLU 349
0.0108
ALA 350
0.0099
LEU 351
0.0117
LEU 352
0.0147
SER 354
0.0322
GLU 355
0.0257
THR 356
0.0186
VAL 357
0.0090
CYS 358
0.0060
VAL 359
0.0040
THR 360
0.0023
GLY 361
0.0012
ALA 362
0.0035
SER 363
0.0024
GLY 364
0.0019
PHE 365
0.0018
ILE 366
0.0036
GLY 367
0.0025
SER 368
0.0037
TRP 369
0.0058
LEU 370
0.0082
VAL 371
0.0049
MET 372
0.0077
ARG 373
0.0113
LEU 374
0.0113
LEU 375
0.0082
GLU 376
0.0140
ARG 377
0.0195
GLY 378
0.0170
TYR 379
0.0173
THR 380
0.0162
VAL 381
0.0120
ARG 382
0.0099
ALA 383
0.0072
THR 384
0.0065
VAL 385
0.0067
ARG 386
0.0074
ASP 387
0.0055
PRO 388
0.0068
THR 389
0.0088
ASN 390
0.0235
VAL 391
0.0238
LYS 392
0.0281
LYS 393
0.0232
VAL 394
0.0067
LYS 395
0.0071
HIE 396
0.0034
LEU 397
0.0045
LEU 398
0.0123
ASP 399
0.0185
LEU 400
0.0162
PRO 401
0.0219
LYS 402
0.0296
ALA 403
0.0282
GLU 404
0.0537
THR 405
0.0520
HIE 406
0.0196
LEU 407
0.0126
THR 408
0.0122
LEU 409
0.0068
TRP 410
0.0099
LYS 411
0.0101
ALA 412
0.0089
ASP 413
0.0090
LEU 414
0.0059
ALA 415
0.0097
ASP 416
0.0112
GLU 417
0.0129
GLY 418
0.0170
SER 419
0.0139
PHE 420
0.0098
ASP 421
0.0126
GLU 422
0.0164
ALA 423
0.0112
ILE 424
0.0086
LYS 425
0.0147
GLY 426
0.0126
CYS 427
0.0078
THR 428
0.0042
GLY 429
0.0021
VAL 430
0.0032
PHE 431
0.0026
HIE 432
0.0017
VAL 433
0.0028
ALA 434
0.0039
THR 435
0.0045
PRO 436
0.0050
MET 437
0.0057
ASP 438
0.0070
PHE 439
0.0078
GLU 440
0.0085
SER 441
0.0077
LYS 442
0.0075
ASP 443
0.0039
PRO 444
0.0038
GLU 445
0.0024
ASN 446
0.0031
GLU 447
0.0046
VAL 448
0.0048
ILE 449
0.0044
LYS 450
0.0032
PRO 451
0.0028
THR 452
0.0037
ILE 453
0.0042
GLU 454
0.0043
GLY 455
0.0037
MET 456
0.0038
LEU 457
0.0044
GLY 458
0.0081
ILE 459
0.0055
MET 460
0.0070
LYS 461
0.0089
SER 462
0.0103
CYS 463
0.0088
ALA 464
0.0137
ALA 465
0.0144
ALA 466
0.0165
LYS 467
0.0213
THR 468
0.0162
VAL 469
0.0075
ARG 470
0.0060
ARG 471
0.0055
LEU 472
0.0052
VAL 473
0.0048
PHE 474
0.0028
THR 475
0.0036
SER 476
0.0041
SER 477
0.0058
ALA 478
0.0071
GLY 479
0.0073
THR 480
0.0070
VAL 481
0.0073
ASN 482
0.0114
ILE 483
0.0085
GLN 484
0.0120
GLU 485
0.0145
HIE 486
0.0245
GLN 487
0.0141
LEU 488
0.0145
PRO 489
0.0114
VAL 490
0.0120
TYR 491
0.0100
ASP 492
0.0081
GLU 493
0.0069
SER 494
0.0031
CYS 495
0.0048
TRP 496
0.0062
SER 497
0.0075
ASP 498
0.0104
MET 499
0.0077
GLU 500
0.0084
PHE 501
0.0107
CYS 502
0.0109
ARG 503
0.0091
ALA 504
0.0129
LYS 505
0.0138
LYS 506
0.0084
MET 507
0.0087
THR 508
0.0073
ALA 509
0.0076
TRP 510
0.0072
MET 511
0.0065
TYR 512
0.0070
PHE 513
0.0077
VAL 514
0.0068
SER 515
0.0066
LYS 516
0.0064
THR 517
0.0064
LEU 518
0.0057
ALA 519
0.0056
GLU 520
0.0044
GLN 521
0.0044
ALA 522
0.0029
ALA 523
0.0031
TRP 524
0.0028
LYS 525
0.0032
TYR 526
0.0064
ALA 527
0.0078
LYS 528
0.0073
GLU 529
0.0075
ASN 530
0.0120
ASN 531
0.0126
ILE 532
0.0112
ASP 533
0.0105
PHE 534
0.0061
ILE 535
0.0049
THR 536
0.0025
ILE 537
0.0023
ILE 538
0.0038
PRO 539
0.0038
THR 540
0.0040
LEU 541
0.0039
VAL 542
0.0023
VAL 543
0.0029
GLY 544
0.0036
PRO 545
0.0047
PHE 546
0.0047
ILE 547
0.0043
MET 548
0.0033
SER 549
0.0034
SER 550
0.0047
MET 551
0.0039
PRO 552
0.0036
PRO 553
0.0032
SER 554
0.0027
LEU 555
0.0023
ILE 556
0.0020
THR 557
0.0019
ALA 558
0.0041
LEU 559
0.0036
SER 560
0.0035
PRO 561
0.0031
ILE 562
0.0041
THR 563
0.0046
GLY 564
0.0043
ASN 565
0.0060
GLU 566
0.0064
ALA 567
0.0056
HIE 568
0.0056
TYR 569
0.0055
SER 570
0.0033
ILE 571
0.0034
ILE 572
0.0040
ARG 573
0.0037
GLN 574
0.0045
GLY 575
0.0039
GLN 576
0.0041
PHE 577
0.0039
VAL 578
0.0016
HIE 579
0.0034
LEU 580
0.0046
ASP 581
0.0059
ASP 582
0.0062
LEU 583
0.0047
CYS 584
0.0071
ASN 585
0.0080
ALA 586
0.0055
HID 587
0.0065
ILE 588
0.0104
TYR 589
0.0093
LEU 590
0.0081
PHE 591
0.0095
GLU 592
0.0151
ASN 593
0.0154
PRO 594
0.0411
LYS 595
0.0408
ALA 596
0.0243
GLU 597
0.0195
GLY 598
0.0079
ARG 599
0.0064
TYR 600
0.0057
ILE 601
0.0057
CYS 602
0.0027
SER 603
0.0036
SER 604
0.0028
HIE 605
0.0046
ASP 606
0.0067
CYS 607
0.0060
ILE 608
0.0048
ILE 609
0.0056
LEU 610
0.0036
ASP 611
0.0037
LEU 612
0.0034
ALA 613
0.0028
LYS 614
0.0038
MET 615
0.0043
LEU 616
0.0041
ARG 617
0.0038
GLU 618
0.0063
LYS 619
0.0065
TYR 620
0.0061
PRO 621
0.0059
GLU 622
0.0067
TYR 623
0.0045
ASN 624
0.0027
ILE 625
0.0032
PRO 626
0.0042
THR 627
0.0043
GLU 628
0.0045
PHE 629
0.0060
LYS 630
0.0090
GLY 631
0.0073
VAL 632
0.0064
ASP 633
0.0052
GLU 634
0.0070
ASN 635
0.0048
LEU 636
0.0056
LYS 637
0.0080
SER 638
0.0074
VAL 639
0.0076
CYS 640
0.0089
PHE 641
0.0095
SER 642
0.0130
SER 643
0.0086
LYS 644
0.0125
LYS 645
0.0131
LEU 646
0.0104
THR 647
0.0116
ASP 648
0.0179
LEU 649
0.0176
GLY 650
0.0142
PHE 651
0.0097
GLU 652
0.0070
PHE 653
0.0037
LYS 654
0.0045
TYR 655
0.0041
SER 656
0.0031
LEU 657
0.0038
GLU 658
0.0043
ASP 659
0.0047
MET 660
0.0039
PHE 661
0.0033
THR 662
0.0048
GLY 663
0.0045
ALA 664
0.0050
VAL 665
0.0055
ASP 666
0.0061
THR 667
0.0059
CYS 668
0.0062
ARG 669
0.0063
ALA 670
0.0051
LYS 671
0.0051
GLY 672
0.0059
LEU 673
0.0063
LEU 674
0.0071
PRO 675
0.0063
PRO 676
0.0078
SER 677
0.0072
HIE 678
0.0056
GLU 679
0.0083
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.