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 = 0.0317
VAL 1
0.0117
THR 2
0.0095
SER 3
0.0065
VAL 4
0.0090
ALA 5
0.0037
PRO 6
0.0034
ARG 7
0.0037
VAL 8
0.0036
GLU 9
0.0080
SER 10
0.0082
LEU 11
0.0066
SER 12
0.0080
SER 13
0.0271
SER 14
0.0317
GLY 15
0.0286
ILE 16
0.0295
GLN 17
0.0247
SER 18
0.0196
ILE 19
0.0109
PRO 20
0.0110
LYS 21
0.0098
GLU 22
0.0105
TYR 23
0.0072
ILE 24
0.0076
ARG 25
0.0105
PRO 26
0.0142
GLN 27
0.0203
GLU 28
0.0215
GLU 29
0.0053
LEU 30
0.0048
THR 31
0.0098
SER 32
0.0098
ILE 33
0.0049
GLY 34
0.0057
ASN 35
0.0079
VAL 36
0.0103
PHE 37
0.0122
GLU 38
0.0122
GLU 39
0.0128
GLU 40
0.0155
LYS 41
0.0191
LYS 42
0.0176
ASP 43
0.0183
GLU 44
0.0169
GLY 45
0.0091
PRO 46
0.0088
GLN 47
0.0080
VAL 48
0.0081
PRO 49
0.0061
THR 50
0.0055
ILE 51
0.0063
ASP 52
0.0073
LEU 53
0.0088
LYS 54
0.0087
ASP 55
0.0070
ILE 56
0.0078
GLU 57
0.0116
SER 58
0.0108
GLU 59
0.0116
ASP 60
0.0106
GLU 61
0.0064
VAL 62
0.0056
VAL 63
0.0040
ARG 64
0.0026
GLU 65
0.0038
ARG 66
0.0044
CYS 67
0.0071
ARG 68
0.0085
GLU 69
0.0068
GLU 70
0.0070
LEU 71
0.0064
LYS 72
0.0064
LYS 73
0.0056
ALA 74
0.0045
ALA 75
0.0030
MET 76
0.0037
GLU 77
0.0047
TRP 78
0.0043
GLY 79
0.0040
VAL 80
0.0049
MET 81
0.0047
HIE 82
0.0045
LEU 83
0.0045
VAL 84
0.0049
ASN 85
0.0076
HIE 86
0.0070
GLY 87
0.0072
ILE 88
0.0060
SER 89
0.0065
ASP 90
0.0064
ASP 91
0.0054
LEU 92
0.0036
ILE 93
0.0031
ASN 94
0.0029
ARG 95
0.0020
VAL 96
0.0011
LYS 97
0.0006
VAL 98
0.0004
ALA 99
0.0006
GLY 100
0.0011
GLU 101
0.0024
THR 102
0.0019
PHE 103
0.0016
PHE 104
0.0023
ASN 105
0.0048
LEU 106
0.0043
PRO 107
0.0053
MET 108
0.0048
GLU 109
0.0068
GLU 110
0.0046
LYS 111
0.0035
GLU 112
0.0041
LYS 113
0.0047
TYR 114
0.0038
ALA 115
0.0045
ASN 116
0.0045
ASP 117
0.0118
GLN 118
0.0105
ALA 119
0.0133
SER 120
0.0164
GLY 121
0.0107
LYS 122
0.0097
ILE 123
0.0082
ALA 124
0.0094
GLY 125
0.0050
TYR 126
0.0042
GLY 127
0.0035
SER 128
0.0034
LYS 129
0.0065
LEU 130
0.0064
ALA 131
0.0064
ASN 132
0.0068
ASN 133
0.0059
ALA 134
0.0063
SER 135
0.0096
GLY 136
0.0106
GLN 137
0.0100
LEU 138
0.0086
GLU 139
0.0075
TRP 140
0.0064
GLU 141
0.0060
ASP 142
0.0051
TYR 143
0.0045
PHE 144
0.0043
PHE 145
0.0067
HID 146
0.0067
LEU 147
0.0072
ILE 148
0.0063
PHE 149
0.0080
PRO 150
0.0096
GLU 151
0.0099
ASP 152
0.0135
LYS 153
0.0119
ARG 154
0.0093
ASP 155
0.0083
MET 156
0.0060
THR 157
0.0052
ILE 158
0.0051
TRP 159
0.0048
PRO 160
0.0042
LYS 161
0.0027
THR 162
0.0016
PRO 163
0.0014
SER 164
0.0013
ASP 165
0.0006
TYR 166
0.0017
VAL 167
0.0026
PRO 168
0.0018
ALA 169
0.0008
THR 170
0.0026
CYS 171
0.0032
GLU 172
0.0018
TYR 173
0.0022
SER 174
0.0034
VAL 175
0.0030
LYS 176
0.0034
LEU 177
0.0038
ARG 178
0.0038
SER 179
0.0029
LEU 180
0.0042
ALA 181
0.0043
THR 182
0.0045
LYS 183
0.0049
ILE 184
0.0048
LEU 185
0.0053
SER 186
0.0059
VAL 187
0.0055
LEU 188
0.0042
SER 189
0.0052
LEU 190
0.0060
GLY 191
0.0042
LEU 192
0.0033
GLY 193
0.0056
LEU 194
0.0063
GLU 195
0.0086
GLU 196
0.0099
GLY 197
0.0075
ARG 198
0.0061
LEU 199
0.0055
GLU 200
0.0071
LYS 201
0.0073
GLU 202
0.0053
VAL 203
0.0069
GLY 204
0.0081
GLY 205
0.0089
MET 206
0.0085
GLU 207
0.0100
GLU 208
0.0104
LEU 209
0.0088
LEU 210
0.0088
LEU 211
0.0073
GLN 212
0.0082
LYN 213
0.0043
LYS 214
0.0036
ILE 215
0.0032
ASN 216
0.0030
TYR 217
0.0068
TYR 218
0.0045
PRO 219
0.0051
LYS 220
0.0055
CYS 221
0.0066
PRO 222
0.0084
GLN 223
0.0077
PRO 224
0.0063
GLU 225
0.0036
LEU 226
0.0034
ALA 227
0.0050
LEU 228
0.0073
GLY 229
0.0074
VAL 230
0.0081
GLU 231
0.0078
ALA 232
0.0075
HD1 233
0.0079
THR 234
0.0070
AP1 235
0.0071
VAL 236
0.0071
SER 237
0.0064
ALA 238
0.0051
LEU 239
0.0035
THR 240
0.0031
PHE 241
0.0006
ILE 242
0.0011
LEU 243
0.0018
HID 244
0.0031
ASN 245
0.0062
MET 246
0.0063
VAL 247
0.0083
PRO 248
0.0101
GLY 249
0.0099
LEU 250
0.0092
GLN 251
0.0088
LEU 252
0.0081
PHE 253
0.0073
TYR 254
0.0081
GLU 255
0.0104
GLY 256
0.0117
LYS 257
0.0091
TRP 258
0.0096
VAL 259
0.0110
THR 260
0.0117
ALA 261
0.0108
LYS 262
0.0089
CYS 263
0.0086
VAL 264
0.0058
PRO 265
0.0037
ASN 266
0.0035
SER 267
0.0035
ILE 268
0.0030
ILE 269
0.0036
MET 270
0.0024
HIE 271
0.0018
ILE 272
0.0008
GLY 273
0.0058
ASP 274
0.0058
THR 275
0.0051
ILE 276
0.0038
GLU 277
0.0045
ILE 278
0.0042
LEU 279
0.0032
SER 280
0.0023
ASN 281
0.0010
GLY 282
0.0018
LYS 283
0.0010
TYR 284
0.0017
LYS 285
0.0024
SER 286
0.0040
ILE 287
0.0042
LEU 288
0.0054
HD2 289
0.0068
ARG 290
0.0075
GLY 291
0.0088
LEU 292
0.0090
VAL 293
0.0071
ASN 294
0.0072
LYS 295
0.0073
GLU 296
0.0091
LYS 297
0.0060
VAL 298
0.0059
ARG 299
0.0056
ILE 300
0.0058
SER 301
0.0011
TRP 302
0.0012
ALA 303
0.0017
VAL 304
0.0030
PHE 305
0.0065
CYS 306
0.0066
GLU 307
0.0072
PRO 308
0.0076
PRO 309
0.0089
LYS 310
0.0107
GLU 311
0.0128
LYS 312
0.0120
ILE 313
0.0080
ILE 314
0.0067
LEU 315
0.0055
LYS 316
0.0056
PRO 317
0.0027
LEU 318
0.0028
PRO 319
0.0038
GLU 320
0.0036
THR 321
0.0025
VAL 322
0.0030
SER 323
0.0041
GLU 324
0.0062
THR 325
0.0070
GLU 326
0.0053
PRO 327
0.0031
PRO 328
0.0035
LEU 329
0.0054
PHE 330
0.0048
PRO 331
0.0049
PRO 332
0.0058
ARG 333
0.0065
THR 334
0.0053
PHE 335
0.0051
SER 336
0.0056
GLN 337
0.0045
HIE 338
0.0063
ILE 339
0.0062
GLN 340
0.0043
HIE 341
0.0074
LYS 342
0.0088
LEU 343
0.0063
PHE 344
0.0071
ARG 345
0.0099
LYS 346
0.0104
THR 347
0.0090
GLN 348
0.0114
GLU 349
0.0126
ALA 350
0.0126
LEU 351
0.0128
LEU 352
0.0193
SER 354
0.0183
GLU 355
0.0168
THR 356
0.0148
VAL 357
0.0116
CYS 358
0.0093
VAL 359
0.0092
THR 360
0.0076
GLY 361
0.0081
ALA 362
0.0080
SER 363
0.0079
GLY 364
0.0082
PHE 365
0.0068
ILE 366
0.0057
GLY 367
0.0070
SER 368
0.0077
TRP 369
0.0096
LEU 370
0.0094
VAL 371
0.0097
MET 372
0.0099
ARG 373
0.0123
LEU 374
0.0121
LEU 375
0.0105
GLU 376
0.0115
ARG 377
0.0143
GLY 378
0.0131
TYR 379
0.0132
THR 380
0.0134
VAL 381
0.0133
ARG 382
0.0107
ALA 383
0.0095
THR 384
0.0080
VAL 385
0.0086
ARG 386
0.0085
ASP 387
0.0086
PRO 388
0.0088
THR 389
0.0121
ASN 390
0.0107
VAL 391
0.0072
LYS 392
0.0102
LYS 393
0.0085
VAL 394
0.0074
LYS 395
0.0062
HIE 396
0.0070
LEU 397
0.0061
LEU 398
0.0060
ASP 399
0.0083
LEU 400
0.0059
PRO 401
0.0146
LYS 402
0.0285
ALA 403
0.0133
GLU 404
0.0255
THR 405
0.0278
HIE 406
0.0221
LEU 407
0.0138
THR 408
0.0130
LEU 409
0.0080
TRP 410
0.0075
LYS 411
0.0063
ALA 412
0.0077
ASP 413
0.0053
LEU 414
0.0056
ALA 415
0.0065
ASP 416
0.0070
GLU 417
0.0043
GLY 418
0.0058
SER 419
0.0052
PHE 420
0.0037
ASP 421
0.0056
GLU 422
0.0072
ALA 423
0.0067
ILE 424
0.0079
LYS 425
0.0100
GLY 426
0.0121
CYS 427
0.0113
THR 428
0.0126
GLY 429
0.0087
VAL 430
0.0071
PHE 431
0.0069
HIE 432
0.0057
VAL 433
0.0032
ALA 434
0.0025
THR 435
0.0043
PRO 436
0.0059
MET 437
0.0126
ASP 438
0.0103
PHE 439
0.0084
GLU 440
0.0048
SER 441
0.0132
LYS 442
0.0118
ASP 443
0.0108
PRO 444
0.0177
GLU 445
0.0201
ASN 446
0.0223
GLU 447
0.0177
VAL 448
0.0171
ILE 449
0.0127
LYS 450
0.0158
PRO 451
0.0137
THR 452
0.0100
ILE 453
0.0072
GLU 454
0.0078
GLY 455
0.0061
MET 456
0.0030
LEU 457
0.0038
GLY 458
0.0033
ILE 459
0.0017
MET 460
0.0019
LYS 461
0.0016
SER 462
0.0045
CYS 463
0.0053
ALA 464
0.0043
ALA 465
0.0110
ALA 466
0.0104
LYS 467
0.0140
THR 468
0.0136
VAL 469
0.0055
ARG 470
0.0058
ARG 471
0.0053
LEU 472
0.0051
VAL 473
0.0029
PHE 474
0.0029
THR 475
0.0033
SER 476
0.0036
SER 477
0.0077
ALA 478
0.0084
GLY 479
0.0076
THR 480
0.0070
VAL 481
0.0093
ASN 482
0.0097
ILE 483
0.0096
GLN 484
0.0075
GLU 485
0.0132
HIE 486
0.0087
GLN 487
0.0110
LEU 488
0.0104
PRO 489
0.0155
VAL 490
0.0165
TYR 491
0.0157
ASP 492
0.0163
GLU 493
0.0134
SER 494
0.0108
CYS 495
0.0083
TRP 496
0.0061
SER 497
0.0048
ASP 498
0.0041
MET 499
0.0043
GLU 500
0.0058
PHE 501
0.0104
CYS 502
0.0115
ARG 503
0.0110
ALA 504
0.0132
LYS 505
0.0176
LYS 506
0.0190
MET 507
0.0211
THR 508
0.0242
ALA 509
0.0155
TRP 510
0.0140
MET 511
0.0147
TYR 512
0.0137
PHE 513
0.0089
VAL 514
0.0091
SER 515
0.0092
LYS 516
0.0088
THR 517
0.0041
LEU 518
0.0044
ALA 519
0.0044
GLU 520
0.0040
GLN 521
0.0020
ALA 522
0.0038
ALA 523
0.0030
TRP 524
0.0054
LYS 525
0.0116
TYR 526
0.0125
ALA 527
0.0105
LYS 528
0.0150
GLU 529
0.0190
ASN 530
0.0123
ASN 531
0.0153
ILE 532
0.0108
ASP 533
0.0049
PHE 534
0.0046
ILE 535
0.0044
THR 536
0.0046
ILE 537
0.0061
ILE 538
0.0075
PRO 539
0.0072
THR 540
0.0088
LEU 541
0.0042
VAL 542
0.0032
VAL 543
0.0035
GLY 544
0.0033
PRO 545
0.0045
PHE 546
0.0054
ILE 547
0.0059
MET 548
0.0068
SER 549
0.0069
SER 550
0.0063
MET 551
0.0052
PRO 552
0.0049
PRO 553
0.0008
SER 554
0.0012
LEU 555
0.0015
ILE 556
0.0011
THR 557
0.0026
ALA 558
0.0015
LEU 559
0.0008
SER 560
0.0021
PRO 561
0.0035
ILE 562
0.0033
THR 563
0.0041
GLY 564
0.0050
ASN 565
0.0091
GLU 566
0.0085
ALA 567
0.0081
HIE 568
0.0063
TYR 569
0.0051
SER 570
0.0048
ILE 571
0.0044
ILE 572
0.0028
ARG 573
0.0055
GLN 574
0.0038
GLY 575
0.0061
GLN 576
0.0078
PHE 577
0.0057
VAL 578
0.0041
HIE 579
0.0038
LEU 580
0.0041
ASP 581
0.0069
ASP 582
0.0045
LEU 583
0.0046
CYS 584
0.0055
ASN 585
0.0080
ALA 586
0.0055
HID 587
0.0056
ILE 588
0.0069
TYR 589
0.0051
LEU 590
0.0041
PHE 591
0.0046
GLU 592
0.0094
ASN 593
0.0180
PRO 594
0.0244
LYS 595
0.0273
ALA 596
0.0168
GLU 597
0.0107
GLY 598
0.0112
ARG 599
0.0110
TYR 600
0.0107
ILE 601
0.0116
CYS 602
0.0090
SER 603
0.0100
SER 604
0.0087
HIE 605
0.0063
ASP 606
0.0050
CYS 607
0.0028
ILE 608
0.0016
ILE 609
0.0028
LEU 610
0.0035
ASP 611
0.0027
LEU 612
0.0023
ALA 613
0.0042
LYS 614
0.0052
MET 615
0.0039
LEU 616
0.0030
ARG 617
0.0049
GLU 618
0.0048
LYS 619
0.0031
TYR 620
0.0029
PRO 621
0.0037
GLU 622
0.0035
TYR 623
0.0041
ASN 624
0.0051
ILE 625
0.0057
PRO 626
0.0058
THR 627
0.0071
GLU 628
0.0072
PHE 629
0.0075
LYS 630
0.0125
GLY 631
0.0112
VAL 632
0.0088
ASP 633
0.0143
GLU 634
0.0121
ASN 635
0.0104
LEU 636
0.0081
LYS 637
0.0113
SER 638
0.0045
VAL 639
0.0101
CYS 640
0.0149
PHE 641
0.0184
SER 642
0.0187
SER 643
0.0162
LYS 644
0.0182
LYS 645
0.0191
LEU 646
0.0128
THR 647
0.0151
ASP 648
0.0203
LEU 649
0.0192
GLY 650
0.0161
PHE 651
0.0086
GLU 652
0.0069
PHE 653
0.0055
LYS 654
0.0045
TYR 655
0.0055
SER 656
0.0067
LEU 657
0.0041
GLU 658
0.0041
ASP 659
0.0042
MET 660
0.0041
PHE 661
0.0018
THR 662
0.0022
GLY 663
0.0021
ALA 664
0.0021
VAL 665
0.0023
ASP 666
0.0015
THR 667
0.0024
CYS 668
0.0036
ARG 669
0.0036
ALA 670
0.0021
LYS 671
0.0040
GLY 672
0.0055
LEU 673
0.0054
LEU 674
0.0055
PRO 675
0.0061
PRO 676
0.0052
SER 677
0.0031
HIE 678
0.0032
GLU 679
0.0035
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.