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 = 0.0326
VAL 1
0.0042
THR 2
0.0041
SER 3
0.0044
VAL 4
0.0042
ALA 5
0.0028
PRO 6
0.0032
ARG 7
0.0035
VAL 8
0.0043
GLU 9
0.0070
SER 10
0.0071
LEU 11
0.0071
SER 12
0.0076
SER 13
0.0130
SER 14
0.0130
GLY 15
0.0098
ILE 16
0.0083
GLN 17
0.0075
SER 18
0.0059
ILE 19
0.0048
PRO 20
0.0050
LYS 21
0.0026
GLU 22
0.0024
TYR 23
0.0014
ILE 24
0.0006
ARG 25
0.0037
PRO 26
0.0063
GLN 27
0.0085
GLU 28
0.0100
GLU 29
0.0067
LEU 30
0.0067
THR 31
0.0088
SER 32
0.0084
ILE 33
0.0032
GLY 34
0.0029
ASN 35
0.0015
VAL 36
0.0022
PHE 37
0.0009
GLU 38
0.0025
GLU 39
0.0028
GLU 40
0.0035
LYS 41
0.0083
LYS 42
0.0094
ASP 43
0.0099
GLU 44
0.0109
GLY 45
0.0079
PRO 46
0.0054
GLN 47
0.0040
VAL 48
0.0026
PRO 49
0.0060
THR 50
0.0049
ILE 51
0.0068
ASP 52
0.0067
LEU 53
0.0048
LYS 54
0.0054
ASP 55
0.0055
ILE 56
0.0051
GLU 57
0.0085
SER 58
0.0033
GLU 59
0.0081
ASP 60
0.0057
GLU 61
0.0117
VAL 62
0.0148
VAL 63
0.0082
ARG 64
0.0073
GLU 65
0.0060
ARG 66
0.0087
CYS 67
0.0085
ARG 68
0.0065
GLU 69
0.0046
GLU 70
0.0071
LEU 71
0.0060
LYS 72
0.0037
LYS 73
0.0056
ALA 74
0.0085
ALA 75
0.0078
MET 76
0.0075
GLU 77
0.0073
TRP 78
0.0059
GLY 79
0.0068
VAL 80
0.0056
MET 81
0.0048
HIE 82
0.0035
LEU 83
0.0043
VAL 84
0.0051
ASN 85
0.0046
HIE 86
0.0037
GLY 87
0.0049
ILE 88
0.0040
SER 89
0.0122
ASP 90
0.0143
ASP 91
0.0139
LEU 92
0.0064
ILE 93
0.0052
ASN 94
0.0093
ARG 95
0.0055
VAL 96
0.0052
LYS 97
0.0066
VAL 98
0.0070
ALA 99
0.0081
GLY 100
0.0089
GLU 101
0.0079
THR 102
0.0090
PHE 103
0.0081
PHE 104
0.0065
ASN 105
0.0121
LEU 106
0.0106
PRO 107
0.0101
MET 108
0.0081
GLU 109
0.0084
GLU 110
0.0085
LYS 111
0.0074
GLU 112
0.0061
LYS 113
0.0081
TYR 114
0.0076
ALA 115
0.0099
ASN 116
0.0102
ASP 117
0.0176
GLN 118
0.0071
ALA 119
0.0140
SER 120
0.0143
GLY 121
0.0071
LYS 122
0.0094
ILE 123
0.0089
ALA 124
0.0123
GLY 125
0.0075
TYR 126
0.0058
GLY 127
0.0045
SER 128
0.0033
LYS 129
0.0063
LEU 130
0.0035
ALA 131
0.0035
ASN 132
0.0070
ASN 133
0.0131
ALA 134
0.0118
SER 135
0.0089
GLY 136
0.0095
GLN 137
0.0011
LEU 138
0.0018
GLU 139
0.0022
TRP 140
0.0029
GLU 141
0.0031
ASP 142
0.0036
TYR 143
0.0036
PHE 144
0.0044
PHE 145
0.0048
HID 146
0.0028
LEU 147
0.0051
ILE 148
0.0067
PHE 149
0.0107
PRO 150
0.0132
GLU 151
0.0134
ASP 152
0.0154
LYS 153
0.0118
ARG 154
0.0103
ASP 155
0.0093
MET 156
0.0094
THR 157
0.0065
ILE 158
0.0028
TRP 159
0.0020
PRO 160
0.0023
LYS 161
0.0047
THR 162
0.0069
PRO 163
0.0096
SER 164
0.0097
ASP 165
0.0082
TYR 166
0.0083
VAL 167
0.0082
PRO 168
0.0089
ALA 169
0.0036
THR 170
0.0066
CYS 171
0.0083
GLU 172
0.0059
TYR 173
0.0027
SER 174
0.0059
VAL 175
0.0071
LYS 176
0.0042
LEU 177
0.0033
ARG 178
0.0049
SER 179
0.0040
LEU 180
0.0029
ALA 181
0.0031
THR 182
0.0019
LYS 183
0.0014
ILE 184
0.0024
LEU 185
0.0037
SER 186
0.0026
VAL 187
0.0018
LEU 188
0.0042
SER 189
0.0101
LEU 190
0.0092
GLY 191
0.0068
LEU 192
0.0123
GLY 193
0.0184
LEU 194
0.0214
GLU 195
0.0218
GLU 196
0.0141
GLY 197
0.0114
ARG 198
0.0147
LEU 199
0.0133
GLU 200
0.0107
LYS 201
0.0102
GLU 202
0.0113
VAL 203
0.0108
GLY 204
0.0105
GLY 205
0.0147
MET 206
0.0151
GLU 207
0.0159
GLU 208
0.0131
LEU 209
0.0084
LEU 210
0.0069
LEU 211
0.0065
GLN 212
0.0047
LYN 213
0.0046
LYS 214
0.0051
ILE 215
0.0048
ASN 216
0.0056
TYR 217
0.0050
TYR 218
0.0054
PRO 219
0.0069
LYS 220
0.0075
CYS 221
0.0059
PRO 222
0.0050
GLN 223
0.0029
PRO 224
0.0021
GLU 225
0.0023
LEU 226
0.0021
ALA 227
0.0006
LEU 228
0.0014
GLY 229
0.0022
VAL 230
0.0018
GLU 231
0.0023
ALA 232
0.0027
HD1 233
0.0052
THR 234
0.0065
AP1 235
0.0056
VAL 236
0.0092
SER 237
0.0026
ALA 238
0.0027
LEU 239
0.0020
THR 240
0.0013
PHE 241
0.0021
ILE 242
0.0027
LEU 243
0.0035
HID 244
0.0052
ASN 245
0.0096
MET 246
0.0094
VAL 247
0.0088
PRO 248
0.0056
GLY 249
0.0020
LEU 250
0.0011
GLN 251
0.0011
LEU 252
0.0020
PHE 253
0.0016
TYR 254
0.0020
GLU 255
0.0056
GLY 256
0.0062
LYS 257
0.0034
TRP 258
0.0023
VAL 259
0.0010
THR 260
0.0008
ALA 261
0.0023
LYS 262
0.0036
CYS 263
0.0068
VAL 264
0.0081
PRO 265
0.0143
ASN 266
0.0113
SER 267
0.0065
ILE 268
0.0018
ILE 269
0.0022
MET 270
0.0030
HIE 271
0.0033
ILE 272
0.0043
GLY 273
0.0032
ASP 274
0.0037
THR 275
0.0035
ILE 276
0.0035
GLU 277
0.0097
ILE 278
0.0072
LEU 279
0.0076
SER 280
0.0086
ASN 281
0.0142
GLY 282
0.0132
LYS 283
0.0115
TYR 284
0.0095
LYS 285
0.0067
SER 286
0.0056
ILE 287
0.0046
LEU 288
0.0043
HD2 289
0.0031
ARG 290
0.0024
GLY 291
0.0022
LEU 292
0.0024
VAL 293
0.0038
ASN 294
0.0057
LYS 295
0.0078
GLU 296
0.0088
LYS 297
0.0119
VAL 298
0.0105
ARG 299
0.0077
ILE 300
0.0061
SER 301
0.0061
TRP 302
0.0049
ALA 303
0.0053
VAL 304
0.0050
PHE 305
0.0029
CYS 306
0.0043
GLU 307
0.0031
PRO 308
0.0037
PRO 309
0.0059
LYS 310
0.0063
GLU 311
0.0042
LYS 312
0.0095
ILE 313
0.0053
ILE 314
0.0075
LEU 315
0.0057
LYS 316
0.0067
PRO 317
0.0135
LEU 318
0.0136
PRO 319
0.0131
GLU 320
0.0147
THR 321
0.0183
VAL 322
0.0133
SER 323
0.0103
GLU 324
0.0079
THR 325
0.0132
GLU 326
0.0043
PRO 327
0.0024
PRO 328
0.0129
LEU 329
0.0094
PHE 330
0.0106
PRO 331
0.0160
PRO 332
0.0177
ARG 333
0.0158
THR 334
0.0121
PHE 335
0.0127
SER 336
0.0120
GLN 337
0.0168
HIE 338
0.0201
ILE 339
0.0213
GLN 340
0.0183
HIE 341
0.0148
LYS 342
0.0231
LEU 343
0.0256
PHE 344
0.0165
ARG 345
0.0104
LYS 346
0.0225
THR 347
0.0326
GLN 348
0.0260
GLU 349
0.0272
ALA 350
0.0277
LEU 351
0.0264
LEU 352
0.0273
SER 354
0.0110
GLU 355
0.0103
THR 356
0.0082
VAL 357
0.0043
CYS 358
0.0026
VAL 359
0.0024
THR 360
0.0018
GLY 361
0.0025
ALA 362
0.0015
SER 363
0.0022
GLY 364
0.0022
PHE 365
0.0048
ILE 366
0.0043
GLY 367
0.0036
SER 368
0.0037
TRP 369
0.0063
LEU 370
0.0047
VAL 371
0.0043
MET 372
0.0032
ARG 373
0.0056
LEU 374
0.0055
LEU 375
0.0063
GLU 376
0.0052
ARG 377
0.0077
GLY 378
0.0073
TYR 379
0.0073
THR 380
0.0074
VAL 381
0.0067
ARG 382
0.0046
ALA 383
0.0037
THR 384
0.0026
VAL 385
0.0041
ARG 386
0.0036
ASP 387
0.0046
PRO 388
0.0060
THR 389
0.0096
ASN 390
0.0088
VAL 391
0.0095
LYS 392
0.0148
LYS 393
0.0056
VAL 394
0.0050
LYS 395
0.0045
HIE 396
0.0044
LEU 397
0.0044
LEU 398
0.0047
ASP 399
0.0048
LEU 400
0.0047
PRO 401
0.0122
LYS 402
0.0112
ALA 403
0.0119
GLU 404
0.0170
THR 405
0.0101
HIE 406
0.0083
LEU 407
0.0087
THR 408
0.0101
LEU 409
0.0032
TRP 410
0.0017
LYS 411
0.0020
ALA 412
0.0032
ASP 413
0.0067
LEU 414
0.0071
ALA 415
0.0095
ASP 416
0.0100
GLU 417
0.0131
GLY 418
0.0112
SER 419
0.0097
PHE 420
0.0069
ASP 421
0.0079
GLU 422
0.0078
ALA 423
0.0049
ILE 424
0.0042
LYS 425
0.0050
GLY 426
0.0059
CYS 427
0.0057
THR 428
0.0081
GLY 429
0.0035
VAL 430
0.0028
PHE 431
0.0027
HIE 432
0.0029
VAL 433
0.0019
ALA 434
0.0026
THR 435
0.0031
PRO 436
0.0039
MET 437
0.0020
ASP 438
0.0021
PHE 439
0.0019
GLU 440
0.0022
SER 441
0.0018
LYS 442
0.0031
ASP 443
0.0043
PRO 444
0.0054
GLU 445
0.0057
ASN 446
0.0061
GLU 447
0.0057
VAL 448
0.0055
ILE 449
0.0059
LYS 450
0.0064
PRO 451
0.0067
THR 452
0.0056
ILE 453
0.0046
GLU 454
0.0047
GLY 455
0.0058
MET 456
0.0049
LEU 457
0.0046
GLY 458
0.0056
ILE 459
0.0067
MET 460
0.0062
LYS 461
0.0092
SER 462
0.0086
CYS 463
0.0091
ALA 464
0.0094
ALA 465
0.0146
ALA 466
0.0095
LYS 467
0.0153
THR 468
0.0179
VAL 469
0.0086
ARG 470
0.0075
ARG 471
0.0070
LEU 472
0.0075
VAL 473
0.0016
PHE 474
0.0013
THR 475
0.0012
SER 476
0.0022
SER 477
0.0038
ALA 478
0.0046
GLY 479
0.0048
THR 480
0.0046
VAL 481
0.0050
ASN 482
0.0043
ILE 483
0.0030
GLN 484
0.0037
GLU 485
0.0145
HIE 486
0.0124
GLN 487
0.0077
LEU 488
0.0141
PRO 489
0.0203
VAL 490
0.0175
TYR 491
0.0116
ASP 492
0.0100
GLU 493
0.0085
SER 494
0.0095
CYS 495
0.0095
TRP 496
0.0087
SER 497
0.0037
ASP 498
0.0020
MET 499
0.0020
GLU 500
0.0032
PHE 501
0.0056
CYS 502
0.0040
ARG 503
0.0034
ALA 504
0.0055
LYS 505
0.0090
LYS 506
0.0061
MET 507
0.0044
THR 508
0.0047
ALA 509
0.0017
TRP 510
0.0021
MET 511
0.0017
TYR 512
0.0024
PHE 513
0.0026
VAL 514
0.0028
SER 515
0.0030
LYS 516
0.0032
THR 517
0.0037
LEU 518
0.0034
ALA 519
0.0025
GLU 520
0.0013
GLN 521
0.0024
ALA 522
0.0020
ALA 523
0.0031
TRP 524
0.0032
LYS 525
0.0056
TYR 526
0.0057
ALA 527
0.0080
LYS 528
0.0089
GLU 529
0.0088
ASN 530
0.0090
ASN 531
0.0096
ILE 532
0.0094
ASP 533
0.0067
PHE 534
0.0053
ILE 535
0.0039
THR 536
0.0033
ILE 537
0.0031
ILE 538
0.0038
PRO 539
0.0037
THR 540
0.0046
LEU 541
0.0015
VAL 542
0.0016
VAL 543
0.0023
GLY 544
0.0046
PRO 545
0.0061
PHE 546
0.0071
ILE 547
0.0080
MET 548
0.0085
SER 549
0.0104
SER 550
0.0108
MET 551
0.0098
PRO 552
0.0101
PRO 553
0.0057
SER 554
0.0037
LEU 555
0.0041
ILE 556
0.0052
THR 557
0.0026
ALA 558
0.0028
LEU 559
0.0029
SER 560
0.0033
PRO 561
0.0019
ILE 562
0.0027
THR 563
0.0027
GLY 564
0.0033
ASN 565
0.0082
GLU 566
0.0105
ALA 567
0.0101
HIE 568
0.0065
TYR 569
0.0075
SER 570
0.0083
ILE 571
0.0075
ILE 572
0.0077
ARG 573
0.0082
GLN 574
0.0074
GLY 575
0.0093
GLN 576
0.0106
PHE 577
0.0040
VAL 578
0.0045
HIE 579
0.0059
LEU 580
0.0073
ASP 581
0.0109
ASP 582
0.0089
LEU 583
0.0074
CYS 584
0.0091
ASN 585
0.0062
ALA 586
0.0041
HID 587
0.0047
ILE 588
0.0049
TYR 589
0.0035
LEU 590
0.0036
PHE 591
0.0060
GLU 592
0.0062
ASN 593
0.0197
PRO 594
0.0286
LYS 595
0.0215
ALA 596
0.0022
GLU 597
0.0054
GLY 598
0.0052
ARG 599
0.0049
TYR 600
0.0051
ILE 601
0.0055
CYS 602
0.0057
SER 603
0.0057
SER 604
0.0064
HIE 605
0.0082
ASP 606
0.0082
CYS 607
0.0079
ILE 608
0.0082
ILE 609
0.0068
LEU 610
0.0047
ASP 611
0.0039
LEU 612
0.0051
ALA 613
0.0022
LYS 614
0.0056
MET 615
0.0075
LEU 616
0.0056
ARG 617
0.0096
GLU 618
0.0126
LYS 619
0.0121
TYR 620
0.0101
PRO 621
0.0215
GLU 622
0.0143
TYR 623
0.0096
ASN 624
0.0155
ILE 625
0.0057
PRO 626
0.0039
THR 627
0.0056
GLU 628
0.0020
PHE 629
0.0113
LYS 630
0.0152
GLY 631
0.0147
VAL 632
0.0107
ASP 633
0.0135
GLU 634
0.0150
ASN 635
0.0124
LEU 636
0.0062
LYS 637
0.0075
SER 638
0.0107
VAL 639
0.0108
CYS 640
0.0151
PHE 641
0.0123
SER 642
0.0155
SER 643
0.0110
LYS 644
0.0167
LYS 645
0.0053
LEU 646
0.0036
THR 647
0.0043
ASP 648
0.0017
LEU 649
0.0081
GLY 650
0.0070
PHE 651
0.0051
GLU 652
0.0098
PHE 653
0.0157
LYS 654
0.0191
TYR 655
0.0137
SER 656
0.0107
LEU 657
0.0044
GLU 658
0.0038
ASP 659
0.0068
MET 660
0.0048
PHE 661
0.0036
THR 662
0.0055
GLY 663
0.0063
ALA 664
0.0053
VAL 665
0.0064
ASP 666
0.0045
THR 667
0.0057
CYS 668
0.0078
ARG 669
0.0093
ALA 670
0.0083
LYS 671
0.0092
GLY 672
0.0151
LEU 673
0.0113
LEU 674
0.0119
PRO 675
0.0159
PRO 676
0.0150
SER 677
0.0066
HIE 678
0.0076
GLU 679
0.0091
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.