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 = 0.0376
VAL 1
0.0043
THR 2
0.0025
SER 3
0.0028
VAL 4
0.0034
ALA 5
0.0082
PRO 6
0.0088
ARG 7
0.0063
VAL 8
0.0059
GLU 9
0.0075
SER 10
0.0103
LEU 11
0.0079
SER 12
0.0067
SER 13
0.0216
SER 14
0.0157
GLY 15
0.0159
ILE 16
0.0087
GLN 17
0.0139
SER 18
0.0099
ILE 19
0.0041
PRO 20
0.0073
LYS 21
0.0107
GLU 22
0.0093
TYR 23
0.0066
ILE 24
0.0098
ARG 25
0.0044
PRO 26
0.0060
GLN 27
0.0074
GLU 28
0.0061
GLU 29
0.0046
LEU 30
0.0045
THR 31
0.0077
SER 32
0.0096
ILE 33
0.0053
GLY 34
0.0049
ASN 35
0.0043
VAL 36
0.0032
PHE 37
0.0053
GLU 38
0.0045
GLU 39
0.0043
GLU 40
0.0048
LYS 41
0.0063
LYS 42
0.0090
ASP 43
0.0088
GLU 44
0.0127
GLY 45
0.0112
PRO 46
0.0080
GLN 47
0.0051
VAL 48
0.0026
PRO 49
0.0063
THR 50
0.0053
ILE 51
0.0047
ASP 52
0.0042
LEU 53
0.0058
LYS 54
0.0093
ASP 55
0.0107
ILE 56
0.0085
GLU 57
0.0171
SER 58
0.0097
GLU 59
0.0089
ASP 60
0.0063
GLU 61
0.0068
VAL 62
0.0092
VAL 63
0.0055
ARG 64
0.0089
GLU 65
0.0057
ARG 66
0.0069
CYS 67
0.0064
ARG 68
0.0047
GLU 69
0.0043
GLU 70
0.0059
LEU 71
0.0065
LYS 72
0.0066
LYS 73
0.0086
ALA 74
0.0076
ALA 75
0.0065
MET 76
0.0071
GLU 77
0.0056
TRP 78
0.0039
GLY 79
0.0044
VAL 80
0.0054
MET 81
0.0049
HIE 82
0.0047
LEU 83
0.0042
VAL 84
0.0040
ASN 85
0.0033
HIE 86
0.0020
GLY 87
0.0032
ILE 88
0.0039
SER 89
0.0051
ASP 90
0.0051
ASP 91
0.0045
LEU 92
0.0045
ILE 93
0.0039
ASN 94
0.0035
ARG 95
0.0036
VAL 96
0.0035
LYS 97
0.0017
VAL 98
0.0014
ALA 99
0.0018
GLY 100
0.0019
GLU 101
0.0031
THR 102
0.0027
PHE 103
0.0019
PHE 104
0.0019
ASN 105
0.0057
LEU 106
0.0044
PRO 107
0.0053
MET 108
0.0056
GLU 109
0.0020
GLU 110
0.0011
LYS 111
0.0022
GLU 112
0.0032
LYS 113
0.0024
TYR 114
0.0024
ALA 115
0.0023
ASN 116
0.0020
ASP 117
0.0081
GLN 118
0.0134
ALA 119
0.0105
SER 120
0.0044
GLY 121
0.0161
LYS 122
0.0084
ILE 123
0.0124
ALA 124
0.0047
GLY 125
0.0028
TYR 126
0.0017
GLY 127
0.0030
SER 128
0.0039
LYS 129
0.0014
LEU 130
0.0004
ALA 131
0.0018
ASN 132
0.0033
ASN 133
0.0081
ALA 134
0.0079
SER 135
0.0062
GLY 136
0.0054
GLN 137
0.0039
LEU 138
0.0032
GLU 139
0.0027
TRP 140
0.0019
GLU 141
0.0008
ASP 142
0.0008
TYR 143
0.0012
PHE 144
0.0017
PHE 145
0.0046
HID 146
0.0028
LEU 147
0.0018
ILE 148
0.0016
PHE 149
0.0013
PRO 150
0.0036
GLU 151
0.0053
ASP 152
0.0070
LYS 153
0.0026
ARG 154
0.0025
ASP 155
0.0046
MET 156
0.0069
THR 157
0.0045
ILE 158
0.0041
TRP 159
0.0042
PRO 160
0.0047
LYS 161
0.0035
THR 162
0.0016
PRO 163
0.0027
SER 164
0.0038
ASP 165
0.0034
TYR 166
0.0033
VAL 167
0.0033
PRO 168
0.0033
ALA 169
0.0044
THR 170
0.0039
CYS 171
0.0040
GLU 172
0.0040
TYR 173
0.0022
SER 174
0.0024
VAL 175
0.0031
LYS 176
0.0029
LEU 177
0.0019
ARG 178
0.0026
SER 179
0.0040
LEU 180
0.0038
ALA 181
0.0038
THR 182
0.0057
LYS 183
0.0067
ILE 184
0.0042
LEU 185
0.0050
SER 186
0.0056
VAL 187
0.0060
LEU 188
0.0043
SER 189
0.0058
LEU 190
0.0076
GLY 191
0.0109
LEU 192
0.0089
GLY 193
0.0110
LEU 194
0.0046
GLU 195
0.0080
GLU 196
0.0152
GLY 197
0.0088
ARG 198
0.0063
LEU 199
0.0040
GLU 200
0.0073
LYS 201
0.0138
GLU 202
0.0095
VAL 203
0.0055
GLY 204
0.0124
GLY 205
0.0091
MET 206
0.0084
GLU 207
0.0062
GLU 208
0.0060
LEU 209
0.0046
LEU 210
0.0039
LEU 211
0.0033
GLN 212
0.0041
LYN 213
0.0032
LYS 214
0.0029
ILE 215
0.0027
ASN 216
0.0024
TYR 217
0.0027
TYR 218
0.0031
PRO 219
0.0056
LYS 220
0.0075
CYS 221
0.0053
PRO 222
0.0044
GLN 223
0.0052
PRO 224
0.0071
GLU 225
0.0051
LEU 226
0.0040
ALA 227
0.0027
LEU 228
0.0030
GLY 229
0.0018
VAL 230
0.0030
GLU 231
0.0037
ALA 232
0.0050
HD1 233
0.0071
THR 234
0.0072
AP1 235
0.0073
VAL 236
0.0068
SER 237
0.0042
ALA 238
0.0028
LEU 239
0.0019
THR 240
0.0020
PHE 241
0.0017
ILE 242
0.0013
LEU 243
0.0010
HID 244
0.0009
ASN 245
0.0034
MET 246
0.0033
VAL 247
0.0049
PRO 248
0.0048
GLY 249
0.0024
LEU 250
0.0026
GLN 251
0.0029
LEU 252
0.0033
PHE 253
0.0061
TYR 254
0.0072
GLU 255
0.0116
GLY 256
0.0100
LYS 257
0.0049
TRP 258
0.0050
VAL 259
0.0045
THR 260
0.0047
ALA 261
0.0028
LYS 262
0.0044
CYS 263
0.0040
VAL 264
0.0039
PRO 265
0.0034
ASN 266
0.0034
SER 267
0.0035
ILE 268
0.0035
ILE 269
0.0032
MET 270
0.0032
HIE 271
0.0035
ILE 272
0.0036
GLY 273
0.0040
ASP 274
0.0050
THR 275
0.0046
ILE 276
0.0032
GLU 277
0.0048
ILE 278
0.0045
LEU 279
0.0039
SER 280
0.0038
ASN 281
0.0039
GLY 282
0.0039
LYS 283
0.0043
TYR 284
0.0042
LYS 285
0.0044
SER 286
0.0042
ILE 287
0.0046
LEU 288
0.0058
HD2 289
0.0058
ARG 290
0.0047
GLY 291
0.0032
LEU 292
0.0020
VAL 293
0.0047
ASN 294
0.0097
LYS 295
0.0145
GLU 296
0.0171
LYS 297
0.0122
VAL 298
0.0095
ARG 299
0.0059
ILE 300
0.0048
SER 301
0.0017
TRP 302
0.0021
ALA 303
0.0021
VAL 304
0.0027
PHE 305
0.0027
CYS 306
0.0036
GLU 307
0.0052
PRO 308
0.0065
PRO 309
0.0140
LYS 310
0.0118
GLU 311
0.0063
LYS 312
0.0079
ILE 313
0.0062
ILE 314
0.0050
LEU 315
0.0057
LYS 316
0.0077
PRO 317
0.0015
LEU 318
0.0049
PRO 319
0.0096
GLU 320
0.0141
THR 321
0.0052
VAL 322
0.0068
SER 323
0.0139
GLU 324
0.0266
THR 325
0.0274
GLU 326
0.0117
PRO 327
0.0156
PRO 328
0.0229
LEU 329
0.0123
PHE 330
0.0095
PRO 331
0.0089
PRO 332
0.0099
ARG 333
0.0039
THR 334
0.0034
PHE 335
0.0040
SER 336
0.0071
GLN 337
0.0061
HIE 338
0.0015
ILE 339
0.0020
GLN 340
0.0055
HIE 341
0.0058
LYS 342
0.0052
LEU 343
0.0036
PHE 344
0.0079
ARG 345
0.0139
LYS 346
0.0100
THR 347
0.0110
GLN 348
0.0159
GLU 349
0.0132
ALA 350
0.0120
LEU 351
0.0139
LEU 352
0.0144
SER 354
0.0154
GLU 355
0.0121
THR 356
0.0088
VAL 357
0.0047
CYS 358
0.0035
VAL 359
0.0041
THR 360
0.0026
GLY 361
0.0058
ALA 362
0.0056
SER 363
0.0059
GLY 364
0.0060
PHE 365
0.0057
ILE 366
0.0041
GLY 367
0.0072
SER 368
0.0086
TRP 369
0.0061
LEU 370
0.0064
VAL 371
0.0097
MET 372
0.0098
ARG 373
0.0105
LEU 374
0.0107
LEU 375
0.0120
GLU 376
0.0122
ARG 377
0.0130
GLY 378
0.0143
TYR 379
0.0117
THR 380
0.0115
VAL 381
0.0069
ARG 382
0.0036
ALA 383
0.0042
THR 384
0.0022
VAL 385
0.0041
ARG 386
0.0056
ASP 387
0.0060
PRO 388
0.0056
THR 389
0.0077
ASN 390
0.0100
VAL 391
0.0084
LYS 392
0.0113
LYS 393
0.0050
VAL 394
0.0066
LYS 395
0.0065
HIE 396
0.0114
LEU 397
0.0119
LEU 398
0.0097
ASP 399
0.0133
LEU 400
0.0140
PRO 401
0.0161
LYS 402
0.0149
ALA 403
0.0158
GLU 404
0.0149
THR 405
0.0067
HIE 406
0.0056
LEU 407
0.0076
THR 408
0.0071
LEU 409
0.0033
TRP 410
0.0045
LYS 411
0.0059
ALA 412
0.0058
ASP 413
0.0050
LEU 414
0.0033
ALA 415
0.0035
ASP 416
0.0043
GLU 417
0.0048
GLY 418
0.0051
SER 419
0.0054
PHE 420
0.0054
ASP 421
0.0062
GLU 422
0.0074
ALA 423
0.0066
ILE 424
0.0063
LYS 425
0.0124
GLY 426
0.0093
CYS 427
0.0048
THR 428
0.0026
GLY 429
0.0021
VAL 430
0.0020
PHE 431
0.0024
HIE 432
0.0020
VAL 433
0.0022
ALA 434
0.0020
THR 435
0.0019
PRO 436
0.0019
MET 437
0.0038
ASP 438
0.0065
PHE 439
0.0051
GLU 440
0.0102
SER 441
0.0039
LYS 442
0.0063
ASP 443
0.0068
PRO 444
0.0118
GLU 445
0.0079
ASN 446
0.0097
GLU 447
0.0085
VAL 448
0.0052
ILE 449
0.0024
LYS 450
0.0052
PRO 451
0.0063
THR 452
0.0048
ILE 453
0.0039
GLU 454
0.0044
GLY 455
0.0053
MET 456
0.0057
LEU 457
0.0060
GLY 458
0.0051
ILE 459
0.0051
MET 460
0.0059
LYS 461
0.0081
SER 462
0.0076
CYS 463
0.0078
ALA 464
0.0078
ALA 465
0.0131
ALA 466
0.0119
LYS 467
0.0155
THR 468
0.0152
VAL 469
0.0032
ARG 470
0.0027
ARG 471
0.0026
LEU 472
0.0034
VAL 473
0.0030
PHE 474
0.0030
THR 475
0.0031
SER 476
0.0031
SER 477
0.0041
ALA 478
0.0037
GLY 479
0.0028
THR 480
0.0022
VAL 481
0.0043
ASN 482
0.0034
ILE 483
0.0026
GLN 484
0.0040
GLU 485
0.0113
HIE 486
0.0104
GLN 487
0.0116
LEU 488
0.0115
PRO 489
0.0140
VAL 490
0.0133
TYR 491
0.0104
ASP 492
0.0144
GLU 493
0.0090
SER 494
0.0075
CYS 495
0.0057
TRP 496
0.0050
SER 497
0.0037
ASP 498
0.0035
MET 499
0.0029
GLU 500
0.0035
PHE 501
0.0054
CYS 502
0.0040
ARG 503
0.0058
ALA 504
0.0049
LYS 505
0.0042
LYS 506
0.0082
MET 507
0.0094
THR 508
0.0152
ALA 509
0.0050
TRP 510
0.0064
MET 511
0.0051
TYR 512
0.0049
PHE 513
0.0049
VAL 514
0.0048
SER 515
0.0042
LYS 516
0.0048
THR 517
0.0051
LEU 518
0.0050
ALA 519
0.0050
GLU 520
0.0051
GLN 521
0.0073
ALA 522
0.0071
ALA 523
0.0061
TRP 524
0.0046
LYS 525
0.0094
TYR 526
0.0080
ALA 527
0.0073
LYS 528
0.0025
GLU 529
0.0100
ASN 530
0.0118
ASN 531
0.0086
ILE 532
0.0049
ASP 533
0.0044
PHE 534
0.0046
ILE 535
0.0059
THR 536
0.0058
ILE 537
0.0070
ILE 538
0.0064
PRO 539
0.0058
THR 540
0.0062
LEU 541
0.0072
VAL 542
0.0052
VAL 543
0.0071
GLY 544
0.0092
PRO 545
0.0102
PHE 546
0.0087
ILE 547
0.0106
MET 548
0.0110
SER 549
0.0128
SER 550
0.0113
MET 551
0.0103
PRO 552
0.0098
PRO 553
0.0118
SER 554
0.0087
LEU 555
0.0102
ILE 556
0.0123
THR 557
0.0082
ALA 558
0.0077
LEU 559
0.0102
SER 560
0.0107
PRO 561
0.0088
ILE 562
0.0117
THR 563
0.0204
GLY 564
0.0211
ASN 565
0.0360
GLU 566
0.0376
ALA 567
0.0253
HIE 568
0.0138
TYR 569
0.0121
SER 570
0.0141
ILE 571
0.0121
ILE 572
0.0088
ARG 573
0.0125
GLN 574
0.0106
GLY 575
0.0108
GLN 576
0.0097
PHE 577
0.0083
VAL 578
0.0077
HIE 579
0.0071
LEU 580
0.0047
ASP 581
0.0054
ASP 582
0.0057
LEU 583
0.0047
CYS 584
0.0025
ASN 585
0.0024
ALA 586
0.0040
HID 587
0.0028
ILE 588
0.0032
TYR 589
0.0035
LEU 590
0.0043
PHE 591
0.0010
GLU 592
0.0024
ASN 593
0.0073
PRO 594
0.0085
LYS 595
0.0075
ALA 596
0.0089
GLU 597
0.0127
GLY 598
0.0088
ARG 599
0.0074
TYR 600
0.0087
ILE 601
0.0085
CYS 602
0.0069
SER 603
0.0042
SER 604
0.0028
HIE 605
0.0096
ASP 606
0.0079
CYS 607
0.0066
ILE 608
0.0087
ILE 609
0.0074
LEU 610
0.0087
ASP 611
0.0072
LEU 612
0.0060
ALA 613
0.0134
LYS 614
0.0152
MET 615
0.0098
LEU 616
0.0096
ARG 617
0.0217
GLU 618
0.0230
LYS 619
0.0194
TYR 620
0.0195
PRO 621
0.0289
GLU 622
0.0213
TYR 623
0.0167
ASN 624
0.0250
ILE 625
0.0157
PRO 626
0.0163
THR 627
0.0175
GLU 628
0.0250
PHE 629
0.0085
LYS 630
0.0112
GLY 631
0.0107
VAL 632
0.0155
ASP 633
0.0222
GLU 634
0.0292
ASN 635
0.0205
LEU 636
0.0245
LYS 637
0.0035
SER 638
0.0061
VAL 639
0.0071
CYS 640
0.0108
PHE 641
0.0062
SER 642
0.0180
SER 643
0.0120
LYS 644
0.0307
LYS 645
0.0182
LEU 646
0.0112
THR 647
0.0098
ASP 648
0.0177
LEU 649
0.0098
GLY 650
0.0077
PHE 651
0.0078
GLU 652
0.0098
PHE 653
0.0082
LYS 654
0.0073
TYR 655
0.0114
SER 656
0.0164
LEU 657
0.0140
GLU 658
0.0157
ASP 659
0.0153
MET 660
0.0116
PHE 661
0.0092
THR 662
0.0118
GLY 663
0.0097
ALA 664
0.0079
VAL 665
0.0095
ASP 666
0.0121
THR 667
0.0113
CYS 668
0.0090
ARG 669
0.0090
ALA 670
0.0123
LYS 671
0.0121
GLY 672
0.0082
LEU 673
0.0051
LEU 674
0.0040
PRO 675
0.0087
PRO 676
0.0146
SER 677
0.0134
HIE 678
0.0131
GLU 679
0.0144
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.