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 = 0.0470
VAL 1
0.0104
THR 2
0.0087
SER 3
0.0035
VAL 4
0.0094
ALA 5
0.0067
PRO 6
0.0057
ARG 7
0.0045
VAL 8
0.0046
GLU 9
0.0060
SER 10
0.0044
LEU 11
0.0059
SER 12
0.0039
SER 13
0.0066
SER 14
0.0136
GLY 15
0.0113
ILE 16
0.0149
GLN 17
0.0120
SER 18
0.0084
ILE 19
0.0062
PRO 20
0.0090
LYS 21
0.0057
GLU 22
0.0052
TYR 23
0.0054
ILE 24
0.0057
ARG 25
0.0048
PRO 26
0.0042
GLN 27
0.0063
GLU 28
0.0092
GLU 29
0.0062
LEU 30
0.0057
THR 31
0.0069
SER 32
0.0082
ILE 33
0.0040
GLY 34
0.0021
ASN 35
0.0011
VAL 36
0.0016
PHE 37
0.0026
GLU 38
0.0034
GLU 39
0.0035
GLU 40
0.0024
LYS 41
0.0028
LYS 42
0.0073
ASP 43
0.0085
GLU 44
0.0124
GLY 45
0.0045
PRO 46
0.0036
GLN 47
0.0030
VAL 48
0.0031
PRO 49
0.0053
THR 50
0.0064
ILE 51
0.0078
ASP 52
0.0090
LEU 53
0.0084
LYS 54
0.0076
ASP 55
0.0078
ILE 56
0.0075
GLU 57
0.0053
SER 58
0.0082
GLU 59
0.0109
ASP 60
0.0065
GLU 61
0.0056
VAL 62
0.0093
VAL 63
0.0095
ARG 64
0.0077
GLU 65
0.0050
ARG 66
0.0057
CYS 67
0.0058
ARG 68
0.0057
GLU 69
0.0023
GLU 70
0.0041
LEU 71
0.0035
LYS 72
0.0015
LYS 73
0.0032
ALA 74
0.0040
ALA 75
0.0027
MET 76
0.0014
GLU 77
0.0026
TRP 78
0.0029
GLY 79
0.0035
VAL 80
0.0039
MET 81
0.0057
HIE 82
0.0058
LEU 83
0.0066
VAL 84
0.0072
ASN 85
0.0056
HIE 86
0.0053
GLY 87
0.0028
ILE 88
0.0021
SER 89
0.0029
ASP 90
0.0023
ASP 91
0.0043
LEU 92
0.0041
ILE 93
0.0028
ASN 94
0.0033
ARG 95
0.0052
VAL 96
0.0047
LYS 97
0.0046
VAL 98
0.0055
ALA 99
0.0073
GLY 100
0.0064
GLU 101
0.0084
THR 102
0.0089
PHE 103
0.0083
PHE 104
0.0072
ASN 105
0.0121
LEU 106
0.0114
PRO 107
0.0109
MET 108
0.0093
GLU 109
0.0100
GLU 110
0.0108
LYS 111
0.0093
GLU 112
0.0063
LYS 113
0.0049
TYR 114
0.0060
ALA 115
0.0065
ASN 116
0.0073
ASP 117
0.0140
GLN 118
0.0110
ALA 119
0.0148
SER 120
0.0192
GLY 121
0.0149
LYS 122
0.0115
ILE 123
0.0119
ALA 124
0.0088
GLY 125
0.0071
TYR 126
0.0066
GLY 127
0.0062
SER 128
0.0061
LYS 129
0.0014
LEU 130
0.0043
ALA 131
0.0065
ASN 132
0.0084
ASN 133
0.0081
ALA 134
0.0083
SER 135
0.0067
GLY 136
0.0085
GLN 137
0.0021
LEU 138
0.0022
GLU 139
0.0027
TRP 140
0.0036
GLU 141
0.0034
ASP 142
0.0043
TYR 143
0.0044
PHE 144
0.0050
PHE 145
0.0047
HID 146
0.0044
LEU 147
0.0055
ILE 148
0.0061
PHE 149
0.0097
PRO 150
0.0118
GLU 151
0.0123
ASP 152
0.0147
LYS 153
0.0116
ARG 154
0.0114
ASP 155
0.0114
MET 156
0.0110
THR 157
0.0084
ILE 158
0.0073
TRP 159
0.0048
PRO 160
0.0019
LYS 161
0.0028
THR 162
0.0049
PRO 163
0.0076
SER 164
0.0059
ASP 165
0.0055
TYR 166
0.0046
VAL 167
0.0046
PRO 168
0.0061
ALA 169
0.0038
THR 170
0.0044
CYS 171
0.0043
GLU 172
0.0047
TYR 173
0.0025
SER 174
0.0027
VAL 175
0.0028
LYS 176
0.0029
LEU 177
0.0050
ARG 178
0.0051
SER 179
0.0047
LEU 180
0.0040
ALA 181
0.0063
THR 182
0.0062
LYS 183
0.0058
ILE 184
0.0052
LEU 185
0.0058
SER 186
0.0051
VAL 187
0.0039
LEU 188
0.0041
SER 189
0.0090
LEU 190
0.0089
GLY 191
0.0083
LEU 192
0.0097
GLY 193
0.0168
LEU 194
0.0170
GLU 195
0.0168
GLU 196
0.0135
GLY 197
0.0087
ARG 198
0.0117
LEU 199
0.0113
GLU 200
0.0123
LYS 201
0.0123
GLU 202
0.0111
VAL 203
0.0101
GLY 204
0.0128
GLY 205
0.0126
MET 206
0.0126
GLU 207
0.0125
GLU 208
0.0107
LEU 209
0.0054
LEU 210
0.0054
LEU 211
0.0056
GLN 212
0.0055
LYN 213
0.0040
LYS 214
0.0040
ILE 215
0.0040
ASN 216
0.0044
TYR 217
0.0046
TYR 218
0.0040
PRO 219
0.0042
LYS 220
0.0037
CYS 221
0.0048
PRO 222
0.0042
GLN 223
0.0025
PRO 224
0.0023
GLU 225
0.0031
LEU 226
0.0025
ALA 227
0.0035
LEU 228
0.0046
GLY 229
0.0024
VAL 230
0.0021
GLU 231
0.0019
ALA 232
0.0026
HD1 233
0.0023
THR 234
0.0031
AP1 235
0.0025
VAL 236
0.0043
SER 237
0.0012
ALA 238
0.0018
LEU 239
0.0021
THR 240
0.0018
PHE 241
0.0022
ILE 242
0.0017
LEU 243
0.0018
HID 244
0.0020
ASN 245
0.0042
MET 246
0.0048
VAL 247
0.0042
PRO 248
0.0031
GLY 249
0.0015
LEU 250
0.0021
GLN 251
0.0020
LEU 252
0.0028
PHE 253
0.0042
TYR 254
0.0046
GLU 255
0.0101
GLY 256
0.0114
LYS 257
0.0060
TRP 258
0.0038
VAL 259
0.0026
THR 260
0.0014
ALA 261
0.0027
LYS 262
0.0040
CYS 263
0.0036
VAL 264
0.0046
PRO 265
0.0038
ASN 266
0.0035
SER 267
0.0048
ILE 268
0.0045
ILE 269
0.0034
MET 270
0.0034
HIE 271
0.0030
ILE 272
0.0030
GLY 273
0.0025
ASP 274
0.0028
THR 275
0.0028
ILE 276
0.0024
GLU 277
0.0058
ILE 278
0.0060
LEU 279
0.0058
SER 280
0.0051
ASN 281
0.0072
GLY 282
0.0064
LYS 283
0.0055
TYR 284
0.0054
LYS 285
0.0022
SER 286
0.0027
ILE 287
0.0030
LEU 288
0.0038
HD2 289
0.0033
ARG 290
0.0031
GLY 291
0.0029
LEU 292
0.0028
VAL 293
0.0031
ASN 294
0.0035
LYS 295
0.0032
GLU 296
0.0045
LYS 297
0.0066
VAL 298
0.0058
ARG 299
0.0042
ILE 300
0.0040
SER 301
0.0028
TRP 302
0.0026
ALA 303
0.0026
VAL 304
0.0025
PHE 305
0.0025
CYS 306
0.0017
GLU 307
0.0011
PRO 308
0.0025
PRO 309
0.0105
LYS 310
0.0106
GLU 311
0.0109
LYS 312
0.0109
ILE 313
0.0104
ILE 314
0.0068
LEU 315
0.0064
LYS 316
0.0084
PRO 317
0.0109
LEU 318
0.0126
PRO 319
0.0128
GLU 320
0.0143
THR 321
0.0099
VAL 322
0.0075
SER 323
0.0054
GLU 324
0.0056
THR 325
0.0069
GLU 326
0.0105
PRO 327
0.0118
PRO 328
0.0146
LEU 329
0.0109
PHE 330
0.0098
PRO 331
0.0092
PRO 332
0.0090
ARG 333
0.0067
THR 334
0.0079
PHE 335
0.0089
SER 336
0.0087
GLN 337
0.0083
HIE 338
0.0091
ILE 339
0.0096
GLN 340
0.0088
HIE 341
0.0115
LYS 342
0.0112
LEU 343
0.0112
PHE 344
0.0115
ARG 345
0.0113
LYS 346
0.0092
THR 347
0.0101
GLN 348
0.0113
GLU 349
0.0093
ALA 350
0.0092
LEU 351
0.0088
LEU 352
0.0131
SER 354
0.0234
GLU 355
0.0225
THR 356
0.0209
VAL 357
0.0098
CYS 358
0.0051
VAL 359
0.0016
THR 360
0.0046
GLY 361
0.0075
ALA 362
0.0061
SER 363
0.0062
GLY 364
0.0074
PHE 365
0.0047
ILE 366
0.0036
GLY 367
0.0036
SER 368
0.0047
TRP 369
0.0032
LEU 370
0.0021
VAL 371
0.0021
MET 372
0.0040
ARG 373
0.0067
LEU 374
0.0066
LEU 375
0.0051
GLU 376
0.0080
ARG 377
0.0111
GLY 378
0.0106
TYR 379
0.0117
THR 380
0.0120
VAL 381
0.0087
ARG 382
0.0066
ALA 383
0.0025
THR 384
0.0056
VAL 385
0.0100
ARG 386
0.0111
ASP 387
0.0095
PRO 388
0.0090
THR 389
0.0163
ASN 390
0.0116
VAL 391
0.0066
LYS 392
0.0081
LYS 393
0.0045
VAL 394
0.0046
LYS 395
0.0027
HIE 396
0.0037
LEU 397
0.0059
LEU 398
0.0054
ASP 399
0.0063
LEU 400
0.0057
PRO 401
0.0148
LYS 402
0.0100
ALA 403
0.0079
GLU 404
0.0140
THR 405
0.0097
HIE 406
0.0100
LEU 407
0.0079
THR 408
0.0121
LEU 409
0.0032
TRP 410
0.0032
LYS 411
0.0085
ALA 412
0.0097
ASP 413
0.0095
LEU 414
0.0085
ALA 415
0.0082
ASP 416
0.0086
GLU 417
0.0077
GLY 418
0.0053
SER 419
0.0052
PHE 420
0.0061
ASP 421
0.0059
GLU 422
0.0051
ALA 423
0.0054
ILE 424
0.0068
LYS 425
0.0152
GLY 426
0.0184
CYS 427
0.0142
THR 428
0.0154
GLY 429
0.0066
VAL 430
0.0037
PHE 431
0.0036
HIE 432
0.0057
VAL 433
0.0071
ALA 434
0.0060
THR 435
0.0051
PRO 436
0.0052
MET 437
0.0122
ASP 438
0.0235
PHE 439
0.0325
GLU 440
0.0470
SER 441
0.0314
LYS 442
0.0211
ASP 443
0.0074
PRO 444
0.0237
GLU 445
0.0169
ASN 446
0.0162
GLU 447
0.0167
VAL 448
0.0180
ILE 449
0.0117
LYS 450
0.0115
PRO 451
0.0086
THR 452
0.0051
ILE 453
0.0030
GLU 454
0.0017
GLY 455
0.0052
MET 456
0.0060
LEU 457
0.0041
GLY 458
0.0052
ILE 459
0.0078
MET 460
0.0076
LYS 461
0.0112
SER 462
0.0120
CYS 463
0.0114
ALA 464
0.0110
ALA 465
0.0336
ALA 466
0.0200
LYS 467
0.0335
THR 468
0.0333
VAL 469
0.0076
ARG 470
0.0090
ARG 471
0.0059
LEU 472
0.0068
VAL 473
0.0060
PHE 474
0.0060
THR 475
0.0061
SER 476
0.0065
SER 477
0.0070
ALA 478
0.0074
GLY 479
0.0071
THR 480
0.0064
VAL 481
0.0087
ASN 482
0.0088
ILE 483
0.0086
GLN 484
0.0086
GLU 485
0.0123
HIE 486
0.0108
GLN 487
0.0099
LEU 488
0.0096
PRO 489
0.0113
VAL 490
0.0114
TYR 491
0.0112
ASP 492
0.0119
GLU 493
0.0085
SER 494
0.0094
CYS 495
0.0093
TRP 496
0.0099
SER 497
0.0058
ASP 498
0.0050
MET 499
0.0038
GLU 500
0.0050
PHE 501
0.0093
CYS 502
0.0054
ARG 503
0.0072
ALA 504
0.0114
LYS 505
0.0127
LYS 506
0.0133
MET 507
0.0121
THR 508
0.0178
ALA 509
0.0078
TRP 510
0.0091
MET 511
0.0102
TYR 512
0.0092
PHE 513
0.0046
VAL 514
0.0055
SER 515
0.0053
LYS 516
0.0044
THR 517
0.0031
LEU 518
0.0033
ALA 519
0.0034
GLU 520
0.0051
GLN 521
0.0058
ALA 522
0.0060
ALA 523
0.0062
TRP 524
0.0075
LYS 525
0.0079
TYR 526
0.0119
ALA 527
0.0124
LYS 528
0.0172
GLU 529
0.0212
ASN 530
0.0149
ASN 531
0.0203
ILE 532
0.0158
ASP 533
0.0072
PHE 534
0.0075
ILE 535
0.0075
THR 536
0.0082
ILE 537
0.0067
ILE 538
0.0065
PRO 539
0.0058
THR 540
0.0056
LEU 541
0.0048
VAL 542
0.0033
VAL 543
0.0030
GLY 544
0.0026
PRO 545
0.0075
PHE 546
0.0069
ILE 547
0.0060
MET 548
0.0063
SER 549
0.0058
SER 550
0.0047
MET 551
0.0064
PRO 552
0.0082
PRO 553
0.0084
SER 554
0.0086
LEU 555
0.0085
ILE 556
0.0083
THR 557
0.0064
ALA 558
0.0073
LEU 559
0.0055
SER 560
0.0039
PRO 561
0.0032
ILE 562
0.0034
THR 563
0.0032
GLY 564
0.0023
ASN 565
0.0086
GLU 566
0.0119
ALA 567
0.0141
HIE 568
0.0102
TYR 569
0.0036
SER 570
0.0051
ILE 571
0.0049
ILE 572
0.0031
ARG 573
0.0114
GLN 574
0.0108
GLY 575
0.0105
GLN 576
0.0100
PHE 577
0.0034
VAL 578
0.0033
HIE 579
0.0027
LEU 580
0.0023
ASP 581
0.0030
ASP 582
0.0031
LEU 583
0.0033
CYS 584
0.0037
ASN 585
0.0049
ALA 586
0.0040
HID 587
0.0046
ILE 588
0.0057
TYR 589
0.0065
LEU 590
0.0053
PHE 591
0.0056
GLU 592
0.0065
ASN 593
0.0105
PRO 594
0.0093
LYS 595
0.0110
ALA 596
0.0055
GLU 597
0.0026
GLY 598
0.0051
ARG 599
0.0057
TYR 600
0.0041
ILE 601
0.0072
CYS 602
0.0068
SER 603
0.0068
SER 604
0.0072
HIE 605
0.0092
ASP 606
0.0088
CYS 607
0.0097
ILE 608
0.0103
ILE 609
0.0051
LEU 610
0.0059
ASP 611
0.0058
LEU 612
0.0055
ALA 613
0.0039
LYS 614
0.0055
MET 615
0.0053
LEU 616
0.0041
ARG 617
0.0102
GLU 618
0.0129
LYS 619
0.0111
TYR 620
0.0080
PRO 621
0.0133
GLU 622
0.0105
TYR 623
0.0096
ASN 624
0.0125
ILE 625
0.0048
PRO 626
0.0050
THR 627
0.0074
GLU 628
0.0109
PHE 629
0.0104
LYS 630
0.0106
GLY 631
0.0171
VAL 632
0.0158
ASP 633
0.0245
GLU 634
0.0239
ASN 635
0.0219
LEU 636
0.0214
LYS 637
0.0189
SER 638
0.0173
VAL 639
0.0157
CYS 640
0.0145
PHE 641
0.0088
SER 642
0.0086
SER 643
0.0083
LYS 644
0.0091
LYS 645
0.0038
LEU 646
0.0035
THR 647
0.0062
ASP 648
0.0068
LEU 649
0.0033
GLY 650
0.0048
PHE 651
0.0056
GLU 652
0.0075
PHE 653
0.0065
LYS 654
0.0056
TYR 655
0.0048
SER 656
0.0049
LEU 657
0.0039
GLU 658
0.0024
ASP 659
0.0013
MET 660
0.0024
PHE 661
0.0076
THR 662
0.0079
GLY 663
0.0078
ALA 664
0.0075
VAL 665
0.0119
ASP 666
0.0151
THR 667
0.0139
CYS 668
0.0102
ARG 669
0.0156
ALA 670
0.0221
LYS 671
0.0164
GLY 672
0.0158
LEU 673
0.0097
LEU 674
0.0078
PRO 675
0.0105
PRO 676
0.0151
SER 677
0.0060
HIE 678
0.0060
GLU 679
0.0065
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.