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 = 0.0260
VAL 1
0.0071
THR 2
0.0070
SER 3
0.0069
VAL 4
0.0070
ALA 5
0.0104
PRO 6
0.0097
ARG 7
0.0086
VAL 8
0.0077
GLU 9
0.0081
SER 10
0.0098
LEU 11
0.0088
SER 12
0.0076
SER 13
0.0097
SER 14
0.0101
GLY 15
0.0085
ILE 16
0.0070
GLN 17
0.0065
SER 18
0.0070
ILE 19
0.0074
PRO 20
0.0092
LYS 21
0.0096
GLU 22
0.0099
TYR 23
0.0080
ILE 24
0.0078
ARG 25
0.0084
PRO 26
0.0107
GLN 27
0.0115
GLU 28
0.0117
GLU 29
0.0098
LEU 30
0.0084
THR 31
0.0092
SER 32
0.0082
ILE 33
0.0063
GLY 34
0.0063
ASN 35
0.0049
VAL 36
0.0048
PHE 37
0.0062
GLU 38
0.0082
GLU 39
0.0085
GLU 40
0.0084
LYS 41
0.0110
LYS 42
0.0128
ASP 43
0.0152
GLU 44
0.0157
GLY 45
0.0158
PRO 46
0.0143
GLN 47
0.0125
VAL 48
0.0104
PRO 49
0.0117
THR 50
0.0117
ILE 51
0.0117
ASP 52
0.0132
LEU 53
0.0121
LYS 54
0.0152
ASP 55
0.0162
ILE 56
0.0138
GLU 57
0.0159
SER 58
0.0188
GLU 59
0.0206
ASP 60
0.0211
GLU 61
0.0190
VAL 62
0.0208
VAL 63
0.0195
ARG 64
0.0162
GLU 65
0.0165
ARG 66
0.0176
CYS 67
0.0145
ARG 68
0.0120
GLU 69
0.0138
GLU 70
0.0138
LEU 71
0.0103
LYS 72
0.0110
LYS 73
0.0132
ALA 74
0.0109
ALA 75
0.0090
MET 76
0.0119
GLU 77
0.0128
TRP 78
0.0103
GLY 79
0.0076
VAL 80
0.0067
MET 81
0.0077
HIE 82
0.0084
LEU 83
0.0086
VAL 84
0.0112
ASN 85
0.0123
HIE 86
0.0099
GLY 87
0.0119
ILE 88
0.0114
SER 89
0.0126
ASP 90
0.0125
ASP 91
0.0139
LEU 92
0.0124
ILE 93
0.0101
ASN 94
0.0115
ARG 95
0.0123
VAL 96
0.0101
LYS 97
0.0087
VAL 98
0.0105
ALA 99
0.0110
GLY 100
0.0089
GLU 101
0.0077
THR 102
0.0098
PHE 103
0.0099
PHE 104
0.0080
ASN 105
0.0084
LEU 106
0.0101
PRO 107
0.0104
MET 108
0.0106
GLU 109
0.0126
GLU 110
0.0122
LYS 111
0.0103
GLU 112
0.0114
LYS 113
0.0127
TYR 114
0.0105
ALA 115
0.0103
ASN 116
0.0101
ASP 117
0.0086
GLN 118
0.0087
ALA 119
0.0091
SER 120
0.0093
GLY 121
0.0102
LYS 122
0.0096
ILE 123
0.0087
ALA 124
0.0081
GLY 125
0.0087
TYR 126
0.0083
GLY 127
0.0081
SER 128
0.0076
LYS 129
0.0078
LEU 130
0.0089
ALA 131
0.0093
ASN 132
0.0096
ASN 133
0.0093
ALA 134
0.0100
SER 135
0.0102
GLY 136
0.0101
GLN 137
0.0096
LEU 138
0.0083
GLU 139
0.0065
TRP 140
0.0056
GLU 141
0.0053
ASP 142
0.0064
TYR 143
0.0061
PHE 144
0.0069
PHE 145
0.0071
HID 146
0.0085
LEU 147
0.0087
ILE 148
0.0086
PHE 149
0.0089
PRO 150
0.0101
GLU 151
0.0122
ASP 152
0.0139
LYS 153
0.0124
ARG 154
0.0118
ASP 155
0.0135
MET 156
0.0135
THR 157
0.0138
ILE 158
0.0121
TRP 159
0.0111
PRO 160
0.0114
LYS 161
0.0140
THR 162
0.0132
PRO 163
0.0130
SER 164
0.0145
ASP 165
0.0140
TYR 166
0.0119
VAL 167
0.0128
PRO 168
0.0134
ALA 169
0.0121
THR 170
0.0101
CYS 171
0.0111
GLU 172
0.0116
TYR 173
0.0098
SER 174
0.0085
VAL 175
0.0095
LYS 176
0.0090
LEU 177
0.0069
ARG 178
0.0062
SER 179
0.0064
LEU 180
0.0056
ALA 181
0.0032
THR 182
0.0033
LYS 183
0.0047
ILE 184
0.0042
LEU 185
0.0019
SER 186
0.0030
VAL 187
0.0060
LEU 188
0.0057
SER 189
0.0051
LEU 190
0.0071
GLY 191
0.0089
LEU 192
0.0093
GLY 193
0.0094
LEU 194
0.0070
GLU 195
0.0044
GLU 196
0.0024
GLY 197
0.0008
ARG 198
0.0034
LEU 199
0.0038
GLU 200
0.0027
LYS 201
0.0044
GLU 202
0.0066
VAL 203
0.0065
GLY 204
0.0070
GLY 205
0.0054
MET 206
0.0056
GLU 207
0.0083
GLU 208
0.0086
LEU 209
0.0064
LEU 210
0.0071
LEU 211
0.0061
GLN 212
0.0065
LYN 213
0.0057
LYS 214
0.0051
ILE 215
0.0049
ASN 216
0.0037
TYR 217
0.0044
TYR 218
0.0035
PRO 219
0.0045
LYS 220
0.0034
CYS 221
0.0034
PRO 222
0.0039
GLN 223
0.0036
PRO 224
0.0025
GLU 225
0.0037
LEU 226
0.0055
ALA 227
0.0054
LEU 228
0.0046
GLY 229
0.0038
VAL 230
0.0047
GLU 231
0.0061
ALA 232
0.0069
HD1 233
0.0075
THR 234
0.0067
AP1 235
0.0059
VAL 236
0.0071
SER 237
0.0052
ALA 238
0.0035
LEU 239
0.0011
THR 240
0.0006
PHE 241
0.0026
ILE 242
0.0031
LEU 243
0.0051
HID 244
0.0054
ASN 245
0.0069
MET 246
0.0073
VAL 247
0.0055
PRO 248
0.0048
GLY 249
0.0026
LEU 250
0.0033
GLN 251
0.0055
LEU 252
0.0071
PHE 253
0.0097
TYR 254
0.0121
GLU 255
0.0151
GLY 256
0.0148
LYS 257
0.0128
TRP 258
0.0099
VAL 259
0.0094
THR 260
0.0076
ALA 261
0.0072
LYS 262
0.0086
CYS 263
0.0077
VAL 264
0.0093
PRO 265
0.0104
ASN 266
0.0105
SER 267
0.0091
ILE 268
0.0066
ILE 269
0.0052
MET 270
0.0037
HIE 271
0.0033
ILE 272
0.0043
GLY 273
0.0048
ASP 274
0.0075
THR 275
0.0071
ILE 276
0.0061
GLU 277
0.0086
ILE 278
0.0101
LEU 279
0.0088
SER 280
0.0094
ASN 281
0.0125
GLY 282
0.0128
LYS 283
0.0122
TYR 284
0.0099
LYS 285
0.0096
SER 286
0.0077
ILE 287
0.0070
LEU 288
0.0076
HD2 289
0.0053
ARG 290
0.0046
GLY 291
0.0024
LEU 292
0.0022
VAL 293
0.0007
ASN 294
0.0006
LYS 295
0.0016
GLU 296
0.0037
LYS 297
0.0047
VAL 298
0.0048
ARG 299
0.0036
ILE 300
0.0042
SER 301
0.0033
TRP 302
0.0043
ALA 303
0.0032
VAL 304
0.0038
PHE 305
0.0032
CYS 306
0.0037
GLU 307
0.0060
PRO 308
0.0073
PRO 309
0.0095
LYS 310
0.0112
GLU 311
0.0134
LYS 312
0.0130
ILE 313
0.0114
ILE 314
0.0124
LEU 315
0.0111
LYS 316
0.0122
PRO 317
0.0122
LEU 318
0.0112
PRO 319
0.0135
GLU 320
0.0126
THR 321
0.0128
VAL 322
0.0162
SER 323
0.0198
GLU 324
0.0221
THR 325
0.0260
GLU 326
0.0246
PRO 327
0.0223
PRO 328
0.0180
LEU 329
0.0158
PHE 330
0.0150
PRO 331
0.0161
PRO 332
0.0148
ARG 333
0.0129
THR 334
0.0126
PHE 335
0.0110
SER 336
0.0116
GLN 337
0.0118
HIE 338
0.0109
ILE 339
0.0098
GLN 340
0.0106
HIE 341
0.0101
LYS 342
0.0097
LEU 343
0.0093
PHE 344
0.0095
ARG 345
0.0097
LYS 346
0.0090
THR 347
0.0093
GLN 348
0.0098
GLU 349
0.0100
ALA 350
0.0098
LEU 351
0.0085
LEU 352
0.0085
SER 354
0.0098
GLU 355
0.0080
THR 356
0.0074
VAL 357
0.0053
CYS 358
0.0046
VAL 359
0.0045
THR 360
0.0047
GLY 361
0.0064
ALA 362
0.0069
SER 363
0.0087
GLY 364
0.0066
PHE 365
0.0058
ILE 366
0.0047
GLY 367
0.0055
SER 368
0.0081
TRP 369
0.0085
LEU 370
0.0070
VAL 371
0.0083
MET 372
0.0106
ARG 373
0.0104
LEU 374
0.0092
LEU 375
0.0114
GLU 376
0.0130
ARG 377
0.0119
GLY 378
0.0121
TYR 379
0.0097
THR 380
0.0094
VAL 381
0.0084
ARG 382
0.0077
ALA 383
0.0081
THR 384
0.0081
VAL 385
0.0094
ARG 386
0.0106
ASP 387
0.0128
PRO 388
0.0135
THR 389
0.0164
ASN 390
0.0152
VAL 391
0.0156
LYS 392
0.0155
LYS 393
0.0126
VAL 394
0.0124
LYS 395
0.0148
HIE 396
0.0137
LEU 397
0.0128
LEU 398
0.0153
ASP 399
0.0165
LEU 400
0.0154
PRO 401
0.0167
LYS 402
0.0155
ALA 403
0.0144
GLU 404
0.0166
THR 405
0.0151
HIE 406
0.0126
LEU 407
0.0117
THR 408
0.0113
LEU 409
0.0111
TRP 410
0.0101
LYS 411
0.0113
ALA 412
0.0098
ASP 413
0.0094
LEU 414
0.0078
ALA 415
0.0094
ASP 416
0.0112
GLU 417
0.0118
GLY 418
0.0099
SER 419
0.0098
PHE 420
0.0072
ASP 421
0.0074
GLU 422
0.0083
ALA 423
0.0069
ILE 424
0.0043
LYS 425
0.0049
GLY 426
0.0041
CYS 427
0.0037
THR 428
0.0039
GLY 429
0.0029
VAL 430
0.0015
PHE 431
0.0015
HIE 432
0.0016
VAL 433
0.0011
ALA 434
0.0028
THR 435
0.0044
PRO 436
0.0063
MET 437
0.0059
ASP 438
0.0063
PHE 439
0.0071
GLU 440
0.0072
SER 441
0.0066
LYS 442
0.0069
ASP 443
0.0071
PRO 444
0.0068
GLU 445
0.0076
ASN 446
0.0078
GLU 447
0.0074
VAL 448
0.0071
ILE 449
0.0078
LYS 450
0.0083
PRO 451
0.0078
THR 452
0.0071
ILE 453
0.0078
GLU 454
0.0087
GLY 455
0.0072
MET 456
0.0061
LEU 457
0.0074
GLY 458
0.0075
ILE 459
0.0053
MET 460
0.0054
LYS 461
0.0070
SER 462
0.0056
CYS 463
0.0034
ALA 464
0.0050
ALA 465
0.0052
ALA 466
0.0029
LYS 467
0.0017
THR 468
0.0012
VAL 469
0.0011
ARG 470
0.0033
ARG 471
0.0030
LEU 472
0.0017
VAL 473
0.0021
PHE 474
0.0023
THR 475
0.0015
SER 476
0.0034
SER 477
0.0038
ALA 478
0.0049
GLY 479
0.0055
THR 480
0.0067
VAL 481
0.0073
ASN 482
0.0076
ILE 483
0.0083
GLN 484
0.0098
GLU 485
0.0112
HIE 486
0.0112
GLN 487
0.0101
LEU 488
0.0099
PRO 489
0.0095
VAL 490
0.0091
TYR 491
0.0084
ASP 492
0.0091
GLU 493
0.0083
SER 494
0.0103
CYS 495
0.0095
TRP 496
0.0091
SER 497
0.0087
ASP 498
0.0094
MET 499
0.0093
GLU 500
0.0101
PHE 501
0.0102
CYS 502
0.0096
ARG 503
0.0099
ALA 504
0.0106
LYS 505
0.0101
LYS 506
0.0093
MET 507
0.0084
THR 508
0.0072
ALA 509
0.0062
TRP 510
0.0074
MET 511
0.0073
TYR 512
0.0060
PHE 513
0.0064
VAL 514
0.0076
SER 515
0.0067
LYS 516
0.0055
THR 517
0.0072
LEU 518
0.0082
ALA 519
0.0070
GLU 520
0.0067
GLN 521
0.0086
ALA 522
0.0088
ALA 523
0.0071
TRP 524
0.0079
LYS 525
0.0095
TYR 526
0.0087
ALA 527
0.0076
LYS 528
0.0095
GLU 529
0.0108
ASN 530
0.0091
ASN 531
0.0083
ILE 532
0.0060
ASP 533
0.0053
PHE 534
0.0047
ILE 535
0.0048
THR 536
0.0045
ILE 537
0.0041
ILE 538
0.0041
PRO 539
0.0031
THR 540
0.0035
LEU 541
0.0024
VAL 542
0.0032
VAL 543
0.0052
GLY 544
0.0079
PRO 545
0.0102
PHE 546
0.0096
ILE 547
0.0108
MET 548
0.0099
SER 549
0.0121
SER 550
0.0106
MET 551
0.0084
PRO 552
0.0061
PRO 553
0.0051
SER 554
0.0025
LEU 555
0.0039
ILE 556
0.0047
THR 557
0.0024
ALA 558
0.0022
LEU 559
0.0044
SER 560
0.0029
PRO 561
0.0036
ILE 562
0.0061
THR 563
0.0061
GLY 564
0.0040
ASN 565
0.0042
GLU 566
0.0032
ALA 567
0.0051
HIE 568
0.0030
TYR 569
0.0022
SER 570
0.0047
ILE 571
0.0038
ILE 572
0.0033
ARG 573
0.0047
GLN 574
0.0059
GLY 575
0.0041
GLN 576
0.0046
PHE 577
0.0054
VAL 578
0.0060
HIE 579
0.0072
LEU 580
0.0066
ASP 581
0.0087
ASP 582
0.0086
LEU 583
0.0060
CYS 584
0.0066
ASN 585
0.0085
ALA 586
0.0073
HID 587
0.0052
ILE 588
0.0068
TYR 589
0.0082
LEU 590
0.0066
PHE 591
0.0057
GLU 592
0.0081
ASN 593
0.0096
PRO 594
0.0100
LYS 595
0.0113
ALA 596
0.0092
GLU 597
0.0084
GLY 598
0.0081
ARG 599
0.0072
TYR 600
0.0068
ILE 601
0.0066
CYS 602
0.0058
SER 603
0.0067
SER 604
0.0086
HIE 605
0.0086
ASP 606
0.0076
CYS 607
0.0073
ILE 608
0.0069
ILE 609
0.0052
LEU 610
0.0066
ASP 611
0.0085
LEU 612
0.0068
ALA 613
0.0063
LYS 614
0.0089
MET 615
0.0099
LEU 616
0.0089
ARG 617
0.0099
GLU 618
0.0124
LYS 619
0.0128
TYR 620
0.0118
PRO 621
0.0111
GLU 622
0.0115
TYR 623
0.0092
ASN 624
0.0073
ILE 625
0.0048
PRO 626
0.0026
THR 627
0.0015
GLU 628
0.0015
PHE 629
0.0020
LYS 630
0.0042
GLY 631
0.0049
VAL 632
0.0076
ASP 633
0.0095
GLU 634
0.0120
ASN 635
0.0115
LEU 636
0.0092
LYS 637
0.0094
SER 638
0.0083
VAL 639
0.0075
CYS 640
0.0072
PHE 641
0.0078
SER 642
0.0098
SER 643
0.0090
LYS 644
0.0116
LYS 645
0.0110
LEU 646
0.0096
THR 647
0.0117
ASP 648
0.0133
LEU 649
0.0120
GLY 650
0.0132
PHE 651
0.0115
GLU 652
0.0125
PHE 653
0.0113
LYS 654
0.0123
TYR 655
0.0115
SER 656
0.0116
LEU 657
0.0095
GLU 658
0.0108
ASP 659
0.0114
MET 660
0.0088
PHE 661
0.0085
THR 662
0.0109
GLY 663
0.0111
ALA 664
0.0091
VAL 665
0.0103
ASP 666
0.0129
THR 667
0.0124
CYS 668
0.0112
ARG 669
0.0132
ALA 670
0.0152
LYS 671
0.0143
GLY 672
0.0141
LEU 673
0.0114
LEU 674
0.0107
PRO 675
0.0122
PRO 676
0.0133
SER 677
0.0115
HIE 678
0.0105
GLU 679
0.0122
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.