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 = 0.0555
VAL 1
0.0105
THR 2
0.0067
SER 3
0.0032
VAL 4
0.0065
ALA 5
0.0032
PRO 6
0.0031
ARG 7
0.0028
VAL 8
0.0026
GLU 9
0.0036
SER 10
0.0034
LEU 11
0.0021
SER 12
0.0025
SER 13
0.0033
SER 14
0.0066
GLY 15
0.0109
ILE 16
0.0135
GLN 17
0.0091
SER 18
0.0068
ILE 19
0.0047
PRO 20
0.0027
LYS 21
0.0047
GLU 22
0.0052
TYR 23
0.0041
ILE 24
0.0039
ARG 25
0.0065
PRO 26
0.0076
GLN 27
0.0090
GLU 28
0.0070
GLU 29
0.0070
LEU 30
0.0065
THR 31
0.0082
SER 32
0.0095
ILE 33
0.0023
GLY 34
0.0042
ASN 35
0.0084
VAL 36
0.0100
PHE 37
0.0154
GLU 38
0.0163
GLU 39
0.0172
GLU 40
0.0166
LYS 41
0.0205
LYS 42
0.0225
ASP 43
0.0167
GLU 44
0.0178
GLY 45
0.0153
PRO 46
0.0128
GLN 47
0.0120
VAL 48
0.0040
PRO 49
0.0050
THR 50
0.0070
ILE 51
0.0055
ASP 52
0.0078
LEU 53
0.0090
LYS 54
0.0136
ASP 55
0.0121
ILE 56
0.0048
GLU 57
0.0153
SER 58
0.0051
GLU 59
0.0129
ASP 60
0.0052
GLU 61
0.0142
VAL 62
0.0142
VAL 63
0.0053
ARG 64
0.0103
GLU 65
0.0060
ARG 66
0.0064
CYS 67
0.0059
ARG 68
0.0085
GLU 69
0.0088
GLU 70
0.0081
LEU 71
0.0089
LYS 72
0.0099
LYS 73
0.0087
ALA 74
0.0069
ALA 75
0.0081
MET 76
0.0080
GLU 77
0.0054
TRP 78
0.0017
GLY 79
0.0048
VAL 80
0.0058
MET 81
0.0056
HIE 82
0.0074
LEU 83
0.0085
VAL 84
0.0100
ASN 85
0.0087
HIE 86
0.0107
GLY 87
0.0099
ILE 88
0.0086
SER 89
0.0150
ASP 90
0.0129
ASP 91
0.0160
LEU 92
0.0099
ILE 93
0.0076
ASN 94
0.0102
ARG 95
0.0098
VAL 96
0.0104
LYS 97
0.0106
VAL 98
0.0102
ALA 99
0.0099
GLY 100
0.0103
GLU 101
0.0061
THR 102
0.0065
PHE 103
0.0054
PHE 104
0.0036
ASN 105
0.0072
LEU 106
0.0067
PRO 107
0.0057
MET 108
0.0034
GLU 109
0.0031
GLU 110
0.0044
LYS 111
0.0046
GLU 112
0.0047
LYS 113
0.0044
TYR 114
0.0044
ALA 115
0.0027
ASN 116
0.0021
ASP 117
0.0047
GLN 118
0.0027
ALA 119
0.0056
SER 120
0.0067
GLY 121
0.0087
LYS 122
0.0090
ILE 123
0.0095
ALA 124
0.0095
GLY 125
0.0035
TYR 126
0.0029
GLY 127
0.0024
SER 128
0.0026
LYS 129
0.0057
LEU 130
0.0050
ALA 131
0.0044
ASN 132
0.0032
ASN 133
0.0037
ALA 134
0.0036
SER 135
0.0033
GLY 136
0.0035
GLN 137
0.0045
LEU 138
0.0042
GLU 139
0.0039
TRP 140
0.0034
GLU 141
0.0035
ASP 142
0.0025
TYR 143
0.0020
PHE 144
0.0019
PHE 145
0.0074
HID 146
0.0071
LEU 147
0.0071
ILE 148
0.0075
PHE 149
0.0093
PRO 150
0.0098
GLU 151
0.0084
ASP 152
0.0160
LYS 153
0.0135
ARG 154
0.0105
ASP 155
0.0142
MET 156
0.0185
THR 157
0.0166
ILE 158
0.0131
TRP 159
0.0080
PRO 160
0.0066
LYS 161
0.0070
THR 162
0.0067
PRO 163
0.0065
SER 164
0.0060
ASP 165
0.0045
TYR 166
0.0054
VAL 167
0.0069
PRO 168
0.0058
ALA 169
0.0072
THR 170
0.0081
CYS 171
0.0088
GLU 172
0.0080
TYR 173
0.0074
SER 174
0.0094
VAL 175
0.0094
LYS 176
0.0083
LEU 177
0.0065
ARG 178
0.0066
SER 179
0.0065
LEU 180
0.0060
ALA 181
0.0071
THR 182
0.0085
LYS 183
0.0085
ILE 184
0.0066
LEU 185
0.0086
SER 186
0.0099
VAL 187
0.0098
LEU 188
0.0080
SER 189
0.0054
LEU 190
0.0057
GLY 191
0.0120
LEU 192
0.0129
GLY 193
0.0200
LEU 194
0.0188
GLU 195
0.0232
GLU 196
0.0260
GLY 197
0.0113
ARG 198
0.0102
LEU 199
0.0030
GLU 200
0.0075
LYS 201
0.0205
GLU 202
0.0186
VAL 203
0.0085
GLY 204
0.0167
GLY 205
0.0109
MET 206
0.0120
GLU 207
0.0162
GLU 208
0.0121
LEU 209
0.0058
LEU 210
0.0080
LEU 211
0.0074
GLN 212
0.0113
LYN 213
0.0048
LYS 214
0.0034
ILE 215
0.0029
ASN 216
0.0021
TYR 217
0.0039
TYR 218
0.0043
PRO 219
0.0059
LYS 220
0.0069
CYS 221
0.0043
PRO 222
0.0037
GLN 223
0.0046
PRO 224
0.0053
GLU 225
0.0010
LEU 226
0.0015
ALA 227
0.0028
LEU 228
0.0036
GLY 229
0.0015
VAL 230
0.0029
GLU 231
0.0038
ALA 232
0.0053
HD1 233
0.0073
THR 234
0.0072
AP1 235
0.0092
VAL 236
0.0101
SER 237
0.0088
ALA 238
0.0086
LEU 239
0.0086
THR 240
0.0086
PHE 241
0.0081
ILE 242
0.0084
LEU 243
0.0080
HID 244
0.0087
ASN 245
0.0119
MET 246
0.0091
VAL 247
0.0079
PRO 248
0.0102
GLY 249
0.0042
LEU 250
0.0018
GLN 251
0.0014
LEU 252
0.0016
PHE 253
0.0087
TYR 254
0.0081
GLU 255
0.0104
GLY 256
0.0156
LYS 257
0.0085
TRP 258
0.0046
VAL 259
0.0038
THR 260
0.0076
ALA 261
0.0033
LYS 262
0.0045
CYS 263
0.0030
VAL 264
0.0082
PRO 265
0.0108
ASN 266
0.0106
SER 267
0.0100
ILE 268
0.0102
ILE 269
0.0083
MET 270
0.0085
HIE 271
0.0082
ILE 272
0.0085
GLY 273
0.0090
ASP 274
0.0093
THR 275
0.0088
ILE 276
0.0089
GLU 277
0.0094
ILE 278
0.0079
LEU 279
0.0094
SER 280
0.0095
ASN 281
0.0033
GLY 282
0.0016
LYS 283
0.0053
TYR 284
0.0063
LYS 285
0.0045
SER 286
0.0062
ILE 287
0.0058
LEU 288
0.0070
HD2 289
0.0049
ARG 290
0.0032
GLY 291
0.0027
LEU 292
0.0038
VAL 293
0.0066
ASN 294
0.0093
LYS 295
0.0088
GLU 296
0.0120
LYS 297
0.0117
VAL 298
0.0095
ARG 299
0.0075
ILE 300
0.0059
SER 301
0.0065
TRP 302
0.0058
ALA 303
0.0062
VAL 304
0.0064
PHE 305
0.0073
CYS 306
0.0052
GLU 307
0.0036
PRO 308
0.0019
PRO 309
0.0062
LYS 310
0.0048
GLU 311
0.0127
LYS 312
0.0174
ILE 313
0.0087
ILE 314
0.0079
LEU 315
0.0075
LYS 316
0.0084
PRO 317
0.0042
LEU 318
0.0075
PRO 319
0.0059
GLU 320
0.0078
THR 321
0.0056
VAL 322
0.0115
SER 323
0.0285
GLU 324
0.0479
THR 325
0.0555
GLU 326
0.0186
PRO 327
0.0330
PRO 328
0.0471
LEU 329
0.0266
PHE 330
0.0166
PRO 331
0.0150
PRO 332
0.0108
ARG 333
0.0084
THR 334
0.0073
PHE 335
0.0064
SER 336
0.0059
GLN 337
0.0080
HIE 338
0.0087
ILE 339
0.0072
GLN 340
0.0080
HIE 341
0.0109
LYS 342
0.0110
LEU 343
0.0094
PHE 344
0.0092
ARG 345
0.0086
LYS 346
0.0075
THR 347
0.0064
GLN 348
0.0066
GLU 349
0.0033
ALA 350
0.0032
LEU 351
0.0031
LEU 352
0.0030
SER 354
0.0066
GLU 355
0.0060
THR 356
0.0053
VAL 357
0.0034
CYS 358
0.0035
VAL 359
0.0035
THR 360
0.0042
GLY 361
0.0050
ALA 362
0.0047
SER 363
0.0052
GLY 364
0.0052
PHE 365
0.0040
ILE 366
0.0029
GLY 367
0.0048
SER 368
0.0053
TRP 369
0.0022
LEU 370
0.0025
VAL 371
0.0035
MET 372
0.0035
ARG 373
0.0025
LEU 374
0.0019
LEU 375
0.0035
GLU 376
0.0069
ARG 377
0.0068
GLY 378
0.0059
TYR 379
0.0036
THR 380
0.0020
VAL 381
0.0045
ARG 382
0.0041
ALA 383
0.0038
THR 384
0.0036
VAL 385
0.0033
ARG 386
0.0050
ASP 387
0.0043
PRO 388
0.0037
THR 389
0.0166
ASN 390
0.0120
VAL 391
0.0129
LYS 392
0.0097
LYS 393
0.0027
VAL 394
0.0028
LYS 395
0.0071
HIE 396
0.0101
LEU 397
0.0077
LEU 398
0.0064
ASP 399
0.0089
LEU 400
0.0086
PRO 401
0.0143
LYS 402
0.0118
ALA 403
0.0106
GLU 404
0.0111
THR 405
0.0070
HIE 406
0.0071
LEU 407
0.0069
THR 408
0.0070
LEU 409
0.0028
TRP 410
0.0027
LYS 411
0.0028
ALA 412
0.0051
ASP 413
0.0008
LEU 414
0.0016
ALA 415
0.0023
ASP 416
0.0023
GLU 417
0.0043
GLY 418
0.0047
SER 419
0.0036
PHE 420
0.0027
ASP 421
0.0060
GLU 422
0.0055
ALA 423
0.0029
ILE 424
0.0020
LYS 425
0.0032
GLY 426
0.0007
CYS 427
0.0028
THR 428
0.0058
GLY 429
0.0045
VAL 430
0.0044
PHE 431
0.0044
HIE 432
0.0046
VAL 433
0.0029
ALA 434
0.0024
THR 435
0.0016
PRO 436
0.0013
MET 437
0.0015
ASP 438
0.0029
PHE 439
0.0040
GLU 440
0.0064
SER 441
0.0049
LYS 442
0.0035
ASP 443
0.0032
PRO 444
0.0051
GLU 445
0.0041
ASN 446
0.0045
GLU 447
0.0037
VAL 448
0.0025
ILE 449
0.0008
LYS 450
0.0010
PRO 451
0.0020
THR 452
0.0019
ILE 453
0.0023
GLU 454
0.0025
GLY 455
0.0030
MET 456
0.0031
LEU 457
0.0033
GLY 458
0.0034
ILE 459
0.0034
MET 460
0.0031
LYS 461
0.0030
SER 462
0.0035
CYS 463
0.0030
ALA 464
0.0024
ALA 465
0.0057
ALA 466
0.0051
LYS 467
0.0080
THR 468
0.0055
VAL 469
0.0038
ARG 470
0.0046
ARG 471
0.0046
LEU 472
0.0041
VAL 473
0.0029
PHE 474
0.0026
THR 475
0.0022
SER 476
0.0022
SER 477
0.0016
ALA 478
0.0024
GLY 479
0.0018
THR 480
0.0018
VAL 481
0.0019
ASN 482
0.0025
ILE 483
0.0037
GLN 484
0.0038
GLU 485
0.0062
HIE 486
0.0046
GLN 487
0.0040
LEU 488
0.0045
PRO 489
0.0028
VAL 490
0.0025
TYR 491
0.0050
ASP 492
0.0083
GLU 493
0.0044
SER 494
0.0034
CYS 495
0.0039
TRP 496
0.0047
SER 497
0.0033
ASP 498
0.0035
MET 499
0.0036
GLU 500
0.0039
PHE 501
0.0042
CYS 502
0.0040
ARG 503
0.0026
ALA 504
0.0029
LYS 505
0.0056
LYS 506
0.0054
MET 507
0.0068
THR 508
0.0074
ALA 509
0.0019
TRP 510
0.0018
MET 511
0.0019
TYR 512
0.0019
PHE 513
0.0021
VAL 514
0.0019
SER 515
0.0017
LYS 516
0.0019
THR 517
0.0023
LEU 518
0.0019
ALA 519
0.0020
GLU 520
0.0022
GLN 521
0.0025
ALA 522
0.0023
ALA 523
0.0023
TRP 524
0.0021
LYS 525
0.0023
TYR 526
0.0026
ALA 527
0.0020
LYS 528
0.0022
GLU 529
0.0062
ASN 530
0.0054
ASN 531
0.0068
ILE 532
0.0041
ASP 533
0.0016
PHE 534
0.0016
ILE 535
0.0030
THR 536
0.0026
ILE 537
0.0036
ILE 538
0.0043
PRO 539
0.0045
THR 540
0.0053
LEU 541
0.0061
VAL 542
0.0051
VAL 543
0.0056
GLY 544
0.0062
PRO 545
0.0055
PHE 546
0.0042
ILE 547
0.0069
MET 548
0.0075
SER 549
0.0054
SER 550
0.0046
MET 551
0.0035
PRO 552
0.0028
PRO 553
0.0075
SER 554
0.0052
LEU 555
0.0038
ILE 556
0.0056
THR 557
0.0033
ALA 558
0.0026
LEU 559
0.0044
SER 560
0.0046
PRO 561
0.0054
ILE 562
0.0061
THR 563
0.0104
GLY 564
0.0112
ASN 565
0.0163
GLU 566
0.0179
ALA 567
0.0117
HIE 568
0.0050
TYR 569
0.0062
SER 570
0.0080
ILE 571
0.0075
ILE 572
0.0059
ARG 573
0.0077
GLN 574
0.0063
GLY 575
0.0072
GLN 576
0.0071
PHE 577
0.0078
VAL 578
0.0075
HIE 579
0.0069
LEU 580
0.0053
ASP 581
0.0066
ASP 582
0.0074
LEU 583
0.0069
CYS 584
0.0060
ASN 585
0.0067
ALA 586
0.0069
HID 587
0.0069
ILE 588
0.0070
TYR 589
0.0059
LEU 590
0.0055
PHE 591
0.0066
GLU 592
0.0062
ASN 593
0.0055
PRO 594
0.0085
LYS 595
0.0125
ALA 596
0.0098
GLU 597
0.0075
GLY 598
0.0056
ARG 599
0.0043
TYR 600
0.0042
ILE 601
0.0062
CYS 602
0.0054
SER 603
0.0060
SER 604
0.0045
HIE 605
0.0085
ASP 606
0.0061
CYS 607
0.0040
ILE 608
0.0022
ILE 609
0.0028
LEU 610
0.0031
ASP 611
0.0027
LEU 612
0.0020
ALA 613
0.0069
LYS 614
0.0069
MET 615
0.0031
LEU 616
0.0034
ARG 617
0.0105
GLU 618
0.0094
LYS 619
0.0079
TYR 620
0.0098
PRO 621
0.0170
GLU 622
0.0134
TYR 623
0.0106
ASN 624
0.0163
ILE 625
0.0090
PRO 626
0.0093
THR 627
0.0116
GLU 628
0.0146
PHE 629
0.0038
LYS 630
0.0062
GLY 631
0.0059
VAL 632
0.0109
ASP 633
0.0173
GLU 634
0.0195
ASN 635
0.0127
LEU 636
0.0138
LYS 637
0.0042
SER 638
0.0047
VAL 639
0.0054
CYS 640
0.0061
PHE 641
0.0055
SER 642
0.0062
SER 643
0.0064
LYS 644
0.0090
LYS 645
0.0086
LEU 646
0.0048
THR 647
0.0041
ASP 648
0.0079
LEU 649
0.0056
GLY 650
0.0052
PHE 651
0.0033
GLU 652
0.0054
PHE 653
0.0065
LYS 654
0.0078
TYR 655
0.0113
SER 656
0.0144
LEU 657
0.0132
GLU 658
0.0144
ASP 659
0.0132
MET 660
0.0104
PHE 661
0.0070
THR 662
0.0086
GLY 663
0.0076
ALA 664
0.0057
VAL 665
0.0046
ASP 666
0.0057
THR 667
0.0052
CYS 668
0.0041
ARG 669
0.0038
ALA 670
0.0044
LYS 671
0.0033
GLY 672
0.0038
LEU 673
0.0041
LEU 674
0.0045
PRO 675
0.0095
PRO 676
0.0127
SER 677
0.0067
HIE 678
0.0067
GLU 679
0.0072
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.