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 = 0.0325
VAL 1
0.0083
THR 2
0.0090
SER 3
0.0040
VAL 4
0.0141
ALA 5
0.0191
PRO 6
0.0190
ARG 7
0.0115
VAL 8
0.0096
GLU 9
0.0105
SER 10
0.0122
LEU 11
0.0095
SER 12
0.0093
SER 13
0.0192
SER 14
0.0076
GLY 15
0.0105
ILE 16
0.0189
GLN 17
0.0175
SER 18
0.0113
ILE 19
0.0039
PRO 20
0.0093
LYS 21
0.0136
GLU 22
0.0112
TYR 23
0.0075
ILE 24
0.0122
ARG 25
0.0085
PRO 26
0.0071
GLN 27
0.0094
GLU 28
0.0093
GLU 29
0.0022
LEU 30
0.0014
THR 31
0.0042
SER 32
0.0063
ILE 33
0.0035
GLY 34
0.0030
ASN 35
0.0033
VAL 36
0.0041
PHE 37
0.0055
GLU 38
0.0049
GLU 39
0.0048
GLU 40
0.0057
LYS 41
0.0072
LYS 42
0.0048
ASP 43
0.0085
GLU 44
0.0080
GLY 45
0.0084
PRO 46
0.0069
GLN 47
0.0068
VAL 48
0.0056
PRO 49
0.0040
THR 50
0.0034
ILE 51
0.0024
ASP 52
0.0021
LEU 53
0.0021
LYS 54
0.0027
ASP 55
0.0036
ILE 56
0.0026
GLU 57
0.0070
SER 58
0.0054
GLU 59
0.0064
ASP 60
0.0056
GLU 61
0.0069
VAL 62
0.0036
VAL 63
0.0025
ARG 64
0.0058
GLU 65
0.0043
ARG 66
0.0039
CYS 67
0.0039
ARG 68
0.0051
GLU 69
0.0055
GLU 70
0.0038
LEU 71
0.0015
LYS 72
0.0033
LYS 73
0.0059
ALA 74
0.0031
ALA 75
0.0016
MET 76
0.0051
GLU 77
0.0040
TRP 78
0.0032
GLY 79
0.0011
VAL 80
0.0036
MET 81
0.0053
HIE 82
0.0056
LEU 83
0.0054
VAL 84
0.0046
ASN 85
0.0047
HIE 86
0.0094
GLY 87
0.0086
ILE 88
0.0070
SER 89
0.0134
ASP 90
0.0169
ASP 91
0.0254
LEU 92
0.0124
ILE 93
0.0109
ASN 94
0.0191
ARG 95
0.0165
VAL 96
0.0138
LYS 97
0.0142
VAL 98
0.0150
ALA 99
0.0136
GLY 100
0.0148
GLU 101
0.0097
THR 102
0.0094
PHE 103
0.0085
PHE 104
0.0067
ASN 105
0.0066
LEU 106
0.0055
PRO 107
0.0018
MET 108
0.0042
GLU 109
0.0045
GLU 110
0.0049
LYS 111
0.0051
GLU 112
0.0065
LYS 113
0.0038
TYR 114
0.0030
ALA 115
0.0040
ASN 116
0.0049
ASP 117
0.0170
GLN 118
0.0164
ALA 119
0.0191
SER 120
0.0217
GLY 121
0.0201
LYS 122
0.0160
ILE 123
0.0110
ALA 124
0.0087
GLY 125
0.0050
TYR 126
0.0048
GLY 127
0.0062
SER 128
0.0076
LYS 129
0.0081
LEU 130
0.0095
ALA 131
0.0072
ASN 132
0.0089
ASN 133
0.0069
ALA 134
0.0073
SER 135
0.0048
GLY 136
0.0062
GLN 137
0.0057
LEU 138
0.0040
GLU 139
0.0044
TRP 140
0.0038
GLU 141
0.0026
ASP 142
0.0021
TYR 143
0.0008
PHE 144
0.0015
PHE 145
0.0034
HID 146
0.0028
LEU 147
0.0024
ILE 148
0.0032
PHE 149
0.0058
PRO 150
0.0066
GLU 151
0.0120
ASP 152
0.0153
LYS 153
0.0069
ARG 154
0.0030
ASP 155
0.0032
MET 156
0.0075
THR 157
0.0043
ILE 158
0.0061
TRP 159
0.0058
PRO 160
0.0059
LYS 161
0.0124
THR 162
0.0128
PRO 163
0.0132
SER 164
0.0128
ASP 165
0.0090
TYR 166
0.0090
VAL 167
0.0074
PRO 168
0.0065
ALA 169
0.0044
THR 170
0.0073
CYS 171
0.0068
GLU 172
0.0059
TYR 173
0.0077
SER 174
0.0117
VAL 175
0.0135
LYS 176
0.0135
LEU 177
0.0123
ARG 178
0.0124
SER 179
0.0133
LEU 180
0.0138
ALA 181
0.0104
THR 182
0.0089
LYS 183
0.0086
ILE 184
0.0074
LEU 185
0.0033
SER 186
0.0019
VAL 187
0.0027
LEU 188
0.0008
SER 189
0.0036
LEU 190
0.0039
GLY 191
0.0028
LEU 192
0.0032
GLY 193
0.0106
LEU 194
0.0116
GLU 195
0.0135
GLU 196
0.0089
GLY 197
0.0043
ARG 198
0.0085
LEU 199
0.0091
GLU 200
0.0112
LYS 201
0.0113
GLU 202
0.0120
VAL 203
0.0139
GLY 204
0.0155
GLY 205
0.0072
MET 206
0.0065
GLU 207
0.0067
GLU 208
0.0105
LEU 209
0.0049
LEU 210
0.0043
LEU 211
0.0058
GLN 212
0.0085
LYN 213
0.0048
LYS 214
0.0047
ILE 215
0.0051
ASN 216
0.0051
TYR 217
0.0026
TYR 218
0.0026
PRO 219
0.0032
LYS 220
0.0039
CYS 221
0.0050
PRO 222
0.0048
GLN 223
0.0058
PRO 224
0.0070
GLU 225
0.0036
LEU 226
0.0032
ALA 227
0.0039
LEU 228
0.0048
GLY 229
0.0028
VAL 230
0.0027
GLU 231
0.0033
ALA 232
0.0037
HD1 233
0.0045
THR 234
0.0032
AP1 235
0.0010
VAL 236
0.0013
SER 237
0.0042
ALA 238
0.0032
LEU 239
0.0035
THR 240
0.0043
PHE 241
0.0091
ILE 242
0.0087
LEU 243
0.0073
HID 244
0.0088
ASN 245
0.0115
MET 246
0.0097
VAL 247
0.0053
PRO 248
0.0046
GLY 249
0.0013
LEU 250
0.0016
GLN 251
0.0016
LEU 252
0.0028
PHE 253
0.0068
TYR 254
0.0087
GLU 255
0.0148
GLY 256
0.0180
LYS 257
0.0086
TRP 258
0.0048
VAL 259
0.0037
THR 260
0.0033
ALA 261
0.0030
LYS 262
0.0041
CYS 263
0.0041
VAL 264
0.0055
PRO 265
0.0109
ASN 266
0.0070
SER 267
0.0085
ILE 268
0.0103
ILE 269
0.0055
MET 270
0.0044
HIE 271
0.0032
ILE 272
0.0030
GLY 273
0.0062
ASP 274
0.0063
THR 275
0.0064
ILE 276
0.0065
GLU 277
0.0104
ILE 278
0.0086
LEU 279
0.0085
SER 280
0.0074
ASN 281
0.0064
GLY 282
0.0073
LYS 283
0.0059
TYR 284
0.0068
LYS 285
0.0039
SER 286
0.0013
ILE 287
0.0022
LEU 288
0.0045
HD2 289
0.0031
ARG 290
0.0025
GLY 291
0.0027
LEU 292
0.0028
VAL 293
0.0049
ASN 294
0.0040
LYS 295
0.0061
GLU 296
0.0065
LYS 297
0.0076
VAL 298
0.0054
ARG 299
0.0051
ILE 300
0.0067
SER 301
0.0097
TRP 302
0.0071
ALA 303
0.0087
VAL 304
0.0084
PHE 305
0.0066
CYS 306
0.0047
GLU 307
0.0060
PRO 308
0.0065
PRO 309
0.0124
LYS 310
0.0088
GLU 311
0.0083
LYS 312
0.0119
ILE 313
0.0148
ILE 314
0.0113
LEU 315
0.0087
LYS 316
0.0076
PRO 317
0.0081
LEU 318
0.0088
PRO 319
0.0112
GLU 320
0.0123
THR 321
0.0026
VAL 322
0.0038
SER 323
0.0054
GLU 324
0.0078
THR 325
0.0149
GLU 326
0.0051
PRO 327
0.0070
PRO 328
0.0085
LEU 329
0.0086
PHE 330
0.0062
PRO 331
0.0081
PRO 332
0.0093
ARG 333
0.0063
THR 334
0.0063
PHE 335
0.0058
SER 336
0.0041
GLN 337
0.0038
HIE 338
0.0038
ILE 339
0.0031
GLN 340
0.0048
HIE 341
0.0088
LYS 342
0.0084
LEU 343
0.0093
PHE 344
0.0120
ARG 345
0.0149
LYS 346
0.0111
THR 347
0.0105
GLN 348
0.0127
GLU 349
0.0128
ALA 350
0.0037
LEU 351
0.0026
LEU 352
0.0122
SER 354
0.0099
GLU 355
0.0089
THR 356
0.0088
VAL 357
0.0048
CYS 358
0.0050
VAL 359
0.0049
THR 360
0.0050
GLY 361
0.0026
ALA 362
0.0033
SER 363
0.0048
GLY 364
0.0060
PHE 365
0.0036
ILE 366
0.0056
GLY 367
0.0044
SER 368
0.0031
TRP 369
0.0037
LEU 370
0.0040
VAL 371
0.0027
MET 372
0.0037
ARG 373
0.0052
LEU 374
0.0048
LEU 375
0.0051
GLU 376
0.0057
ARG 377
0.0041
GLY 378
0.0043
TYR 379
0.0054
THR 380
0.0068
VAL 381
0.0054
ARG 382
0.0054
ALA 383
0.0044
THR 384
0.0048
VAL 385
0.0100
ARG 386
0.0084
ASP 387
0.0084
PRO 388
0.0094
THR 389
0.0140
ASN 390
0.0053
VAL 391
0.0095
LYS 392
0.0043
LYS 393
0.0069
VAL 394
0.0082
LYS 395
0.0104
HIE 396
0.0121
LEU 397
0.0092
LEU 398
0.0100
ASP 399
0.0127
LEU 400
0.0102
PRO 401
0.0147
LYS 402
0.0065
ALA 403
0.0035
GLU 404
0.0114
THR 405
0.0092
HIE 406
0.0085
LEU 407
0.0039
THR 408
0.0100
LEU 409
0.0075
TRP 410
0.0045
LYS 411
0.0054
ALA 412
0.0076
ASP 413
0.0054
LEU 414
0.0044
ALA 415
0.0115
ASP 416
0.0136
GLU 417
0.0091
GLY 418
0.0110
SER 419
0.0074
PHE 420
0.0074
ASP 421
0.0124
GLU 422
0.0134
ALA 423
0.0118
ILE 424
0.0110
LYS 425
0.0171
GLY 426
0.0130
CYS 427
0.0105
THR 428
0.0074
GLY 429
0.0033
VAL 430
0.0041
PHE 431
0.0045
HIE 432
0.0054
VAL 433
0.0047
ALA 434
0.0046
THR 435
0.0047
PRO 436
0.0051
MET 437
0.0086
ASP 438
0.0158
PHE 439
0.0140
GLU 440
0.0258
SER 441
0.0090
LYS 442
0.0084
ASP 443
0.0054
PRO 444
0.0129
GLU 445
0.0124
ASN 446
0.0141
GLU 447
0.0118
VAL 448
0.0097
ILE 449
0.0088
LYS 450
0.0133
PRO 451
0.0101
THR 452
0.0063
ILE 453
0.0108
GLU 454
0.0105
GLY 455
0.0093
MET 456
0.0108
LEU 457
0.0151
GLY 458
0.0118
ILE 459
0.0110
MET 460
0.0137
LYS 461
0.0166
SER 462
0.0123
CYS 463
0.0122
ALA 464
0.0143
ALA 465
0.0220
ALA 466
0.0101
LYS 467
0.0137
THR 468
0.0094
VAL 469
0.0021
ARG 470
0.0009
ARG 471
0.0026
LEU 472
0.0067
VAL 473
0.0019
PHE 474
0.0020
THR 475
0.0026
SER 476
0.0027
SER 477
0.0030
ALA 478
0.0031
GLY 479
0.0036
THR 480
0.0026
VAL 481
0.0061
ASN 482
0.0053
ILE 483
0.0051
GLN 484
0.0059
GLU 485
0.0060
HIE 486
0.0059
GLN 487
0.0070
LEU 488
0.0074
PRO 489
0.0121
VAL 490
0.0110
TYR 491
0.0096
ASP 492
0.0073
GLU 493
0.0054
SER 494
0.0066
CYS 495
0.0077
TRP 496
0.0084
SER 497
0.0050
ASP 498
0.0048
MET 499
0.0055
GLU 500
0.0050
PHE 501
0.0112
CYS 502
0.0116
ARG 503
0.0120
ALA 504
0.0123
LYS 505
0.0196
LYS 506
0.0204
MET 507
0.0268
THR 508
0.0325
ALA 509
0.0083
TRP 510
0.0078
MET 511
0.0075
TYR 512
0.0076
PHE 513
0.0074
VAL 514
0.0070
SER 515
0.0048
LYS 516
0.0059
THR 517
0.0072
LEU 518
0.0071
ALA 519
0.0076
GLU 520
0.0069
GLN 521
0.0088
ALA 522
0.0101
ALA 523
0.0115
TRP 524
0.0077
LYS 525
0.0119
TYR 526
0.0150
ALA 527
0.0174
LYS 528
0.0147
GLU 529
0.0207
ASN 530
0.0167
ASN 531
0.0182
ILE 532
0.0148
ASP 533
0.0045
PHE 534
0.0046
ILE 535
0.0043
THR 536
0.0046
ILE 537
0.0042
ILE 538
0.0058
PRO 539
0.0079
THR 540
0.0097
LEU 541
0.0062
VAL 542
0.0056
VAL 543
0.0031
GLY 544
0.0034
PRO 545
0.0047
PHE 546
0.0048
ILE 547
0.0054
MET 548
0.0051
SER 549
0.0032
SER 550
0.0047
MET 551
0.0053
PRO 552
0.0056
PRO 553
0.0067
SER 554
0.0033
LEU 555
0.0044
ILE 556
0.0071
THR 557
0.0071
ALA 558
0.0071
LEU 559
0.0070
SER 560
0.0064
PRO 561
0.0058
ILE 562
0.0048
THR 563
0.0051
GLY 564
0.0053
ASN 565
0.0158
GLU 566
0.0182
ALA 567
0.0200
HIE 568
0.0143
TYR 569
0.0038
SER 570
0.0048
ILE 571
0.0060
ILE 572
0.0046
ARG 573
0.0044
GLN 574
0.0056
GLY 575
0.0067
GLN 576
0.0088
PHE 577
0.0078
VAL 578
0.0099
HIE 579
0.0093
LEU 580
0.0097
ASP 581
0.0118
ASP 582
0.0120
LEU 583
0.0120
CYS 584
0.0113
ASN 585
0.0079
ALA 586
0.0077
HID 587
0.0078
ILE 588
0.0068
TYR 589
0.0051
LEU 590
0.0050
PHE 591
0.0052
GLU 592
0.0047
ASN 593
0.0070
PRO 594
0.0063
LYS 595
0.0035
ALA 596
0.0031
GLU 597
0.0018
GLY 598
0.0027
ARG 599
0.0025
TYR 600
0.0021
ILE 601
0.0096
CYS 602
0.0111
SER 603
0.0118
SER 604
0.0123
HIE 605
0.0118
ASP 606
0.0108
CYS 607
0.0059
ILE 608
0.0029
ILE 609
0.0031
LEU 610
0.0040
ASP 611
0.0057
LEU 612
0.0055
ALA 613
0.0098
LYS 614
0.0102
MET 615
0.0084
LEU 616
0.0078
ARG 617
0.0119
GLU 618
0.0131
LYS 619
0.0103
TYR 620
0.0090
PRO 621
0.0144
GLU 622
0.0103
TYR 623
0.0069
ASN 624
0.0088
ILE 625
0.0068
PRO 626
0.0040
THR 627
0.0022
GLU 628
0.0056
PHE 629
0.0060
LYS 630
0.0077
GLY 631
0.0085
VAL 632
0.0055
ASP 633
0.0180
GLU 634
0.0152
ASN 635
0.0130
LEU 636
0.0133
LYS 637
0.0049
SER 638
0.0093
VAL 639
0.0133
CYS 640
0.0181
PHE 641
0.0127
SER 642
0.0122
SER 643
0.0129
LYS 644
0.0122
LYS 645
0.0061
LEU 646
0.0089
THR 647
0.0120
ASP 648
0.0095
LEU 649
0.0050
GLY 650
0.0097
PHE 651
0.0127
GLU 652
0.0171
PHE 653
0.0199
LYS 654
0.0209
TYR 655
0.0129
SER 656
0.0080
LEU 657
0.0053
GLU 658
0.0059
ASP 659
0.0057
MET 660
0.0044
PHE 661
0.0043
THR 662
0.0056
GLY 663
0.0045
ALA 664
0.0043
VAL 665
0.0057
ASP 666
0.0047
THR 667
0.0046
CYS 668
0.0046
ARG 669
0.0021
ALA 670
0.0021
LYS 671
0.0047
GLY 672
0.0046
LEU 673
0.0037
LEU 674
0.0012
PRO 675
0.0055
PRO 676
0.0097
SER 677
0.0098
HIE 678
0.0088
GLU 679
0.0090
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.