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 = 0.0236
VAL 1
0.0093
THR 2
0.0088
SER 3
0.0092
VAL 4
0.0086
ALA 5
0.0065
PRO 6
0.0068
ARG 7
0.0057
VAL 8
0.0065
GLU 9
0.0064
SER 10
0.0077
LEU 11
0.0086
SER 12
0.0085
SER 13
0.0094
SER 14
0.0105
GLY 15
0.0110
ILE 16
0.0116
GLN 17
0.0125
SER 18
0.0118
ILE 19
0.0103
PRO 20
0.0105
LYS 21
0.0096
GLU 22
0.0086
TYR 23
0.0080
ILE 24
0.0090
ARG 25
0.0095
PRO 26
0.0107
GLN 27
0.0119
GLU 28
0.0113
GLU 29
0.0096
LEU 30
0.0102
THR 31
0.0108
SER 32
0.0091
ILE 33
0.0091
GLY 34
0.0093
ASN 35
0.0097
VAL 36
0.0080
PHE 37
0.0096
GLU 38
0.0105
GLU 39
0.0088
GLU 40
0.0081
LYS 41
0.0100
LYS 42
0.0094
ASP 43
0.0088
GLU 44
0.0086
GLY 45
0.0067
PRO 46
0.0048
GLN 47
0.0047
VAL 48
0.0036
PRO 49
0.0040
THR 50
0.0061
ILE 51
0.0074
ASP 52
0.0098
LEU 53
0.0106
LYS 54
0.0132
ASP 55
0.0129
ILE 56
0.0128
GLU 57
0.0152
SER 58
0.0169
GLU 59
0.0196
ASP 60
0.0183
GLU 61
0.0167
VAL 62
0.0149
VAL 63
0.0142
ARG 64
0.0134
GLU 65
0.0118
ARG 66
0.0103
CYS 67
0.0099
ARG 68
0.0095
GLU 69
0.0078
GLU 70
0.0064
LEU 71
0.0063
LYS 72
0.0061
LYS 73
0.0040
ALA 74
0.0029
ALA 75
0.0038
MET 76
0.0040
GLU 77
0.0021
TRP 78
0.0012
GLY 79
0.0021
VAL 80
0.0013
MET 81
0.0034
HIE 82
0.0054
LEU 83
0.0069
VAL 84
0.0091
ASN 85
0.0113
HIE 86
0.0104
GLY 87
0.0123
ILE 88
0.0113
SER 89
0.0126
ASP 90
0.0121
ASP 91
0.0130
LEU 92
0.0116
ILE 93
0.0098
ASN 94
0.0108
ARG 95
0.0106
VAL 96
0.0084
LYS 97
0.0080
VAL 98
0.0094
ALA 99
0.0083
GLY 100
0.0063
GLU 101
0.0072
THR 102
0.0081
PHE 103
0.0061
PHE 104
0.0058
ASN 105
0.0078
LEU 106
0.0069
PRO 107
0.0072
MET 108
0.0059
GLU 109
0.0050
GLU 110
0.0043
LYS 111
0.0031
GLU 112
0.0025
LYS 113
0.0016
TYR 114
0.0009
ALA 115
0.0024
ASN 116
0.0038
ASP 117
0.0069
GLN 118
0.0077
ALA 119
0.0091
SER 120
0.0087
GLY 121
0.0076
LYS 122
0.0055
ILE 123
0.0048
ALA 124
0.0030
GLY 125
0.0015
TYR 126
0.0012
GLY 127
0.0028
SER 128
0.0042
LYS 129
0.0050
LEU 130
0.0066
ALA 131
0.0079
ASN 132
0.0081
ASN 133
0.0083
ALA 134
0.0087
SER 135
0.0089
GLY 136
0.0082
GLN 137
0.0085
LEU 138
0.0072
GLU 139
0.0056
TRP 140
0.0052
GLU 141
0.0044
ASP 142
0.0036
TYR 143
0.0017
PHE 144
0.0009
PHE 145
0.0018
HID 146
0.0040
LEU 147
0.0061
ILE 148
0.0072
PHE 149
0.0090
PRO 150
0.0104
GLU 151
0.0110
ASP 152
0.0116
LYS 153
0.0099
ARG 154
0.0083
ASP 155
0.0078
MET 156
0.0073
THR 157
0.0057
ILE 158
0.0041
TRP 159
0.0044
PRO 160
0.0045
LYS 161
0.0060
THR 162
0.0068
PRO 163
0.0082
SER 164
0.0093
ASP 165
0.0101
TYR 166
0.0079
VAL 167
0.0086
PRO 168
0.0106
ALA 169
0.0100
THR 170
0.0083
CYS 171
0.0100
GLU 172
0.0114
TYR 173
0.0098
SER 174
0.0091
VAL 175
0.0114
LYS 176
0.0113
LEU 177
0.0090
ARG 178
0.0098
SER 179
0.0112
LEU 180
0.0096
ALA 181
0.0085
THR 182
0.0107
LYS 183
0.0110
ILE 184
0.0088
LEU 185
0.0091
SER 186
0.0112
VAL 187
0.0103
LEU 188
0.0087
SER 189
0.0106
LEU 190
0.0111
GLY 191
0.0088
LEU 192
0.0096
GLY 193
0.0115
LEU 194
0.0127
GLU 195
0.0140
GLU 196
0.0140
GLY 197
0.0124
ARG 198
0.0127
LEU 199
0.0105
GLU 200
0.0109
LYS 201
0.0129
GLU 202
0.0125
VAL 203
0.0105
GLY 204
0.0114
GLY 205
0.0126
MET 206
0.0126
GLU 207
0.0131
GLU 208
0.0119
LEU 209
0.0098
LEU 210
0.0082
LEU 211
0.0067
GLN 212
0.0049
LYN 213
0.0040
LYS 214
0.0019
ILE 215
0.0025
ASN 216
0.0028
TYR 217
0.0044
TYR 218
0.0057
PRO 219
0.0074
LYS 220
0.0088
CYS 221
0.0085
PRO 222
0.0101
GLN 223
0.0101
PRO 224
0.0088
GLU 225
0.0098
LEU 226
0.0097
ALA 227
0.0082
LEU 228
0.0066
GLY 229
0.0055
VAL 230
0.0046
GLU 231
0.0055
ALA 232
0.0055
HD1 233
0.0051
THR 234
0.0043
AP1 235
0.0036
VAL 236
0.0049
SER 237
0.0050
ALA 238
0.0057
LEU 239
0.0044
THR 240
0.0028
PHE 241
0.0040
ILE 242
0.0038
LEU 243
0.0056
HID 244
0.0065
ASN 245
0.0079
MET 246
0.0085
VAL 247
0.0083
PRO 248
0.0073
GLY 249
0.0062
LEU 250
0.0046
GLN 251
0.0045
LEU 252
0.0034
PHE 253
0.0043
TYR 254
0.0040
GLU 255
0.0052
GLY 256
0.0068
LYS 257
0.0067
TRP 258
0.0061
VAL 259
0.0055
THR 260
0.0057
ALA 261
0.0053
LYS 262
0.0070
CYS 263
0.0075
VAL 264
0.0084
PRO 265
0.0098
ASN 266
0.0097
SER 267
0.0081
ILE 268
0.0064
ILE 269
0.0043
MET 270
0.0033
HIE 271
0.0019
ILE 272
0.0034
GLY 273
0.0038
ASP 274
0.0059
THR 275
0.0071
ILE 276
0.0067
GLU 277
0.0065
ILE 278
0.0087
LEU 279
0.0094
SER 280
0.0086
ASN 281
0.0099
GLY 282
0.0080
LYS 283
0.0070
TYR 284
0.0055
LYS 285
0.0043
SER 286
0.0041
ILE 287
0.0026
LEU 288
0.0039
HD2 289
0.0033
ARG 290
0.0043
GLY 291
0.0046
LEU 292
0.0063
VAL 293
0.0070
ASN 294
0.0086
LYS 295
0.0101
GLU 296
0.0106
LYS 297
0.0098
VAL 298
0.0082
ARG 299
0.0068
ILE 300
0.0056
SER 301
0.0043
TRP 302
0.0040
ALA 303
0.0030
VAL 304
0.0042
PHE 305
0.0039
CYS 306
0.0057
GLU 307
0.0059
PRO 308
0.0076
PRO 309
0.0090
LYS 310
0.0090
GLU 311
0.0108
LYS 312
0.0123
ILE 313
0.0105
ILE 314
0.0113
LEU 315
0.0098
LYS 316
0.0111
PRO 317
0.0117
LEU 318
0.0127
PRO 319
0.0146
GLU 320
0.0137
THR 321
0.0119
VAL 322
0.0134
SER 323
0.0146
GLU 324
0.0168
THR 325
0.0179
GLU 326
0.0170
PRO 327
0.0164
PRO 328
0.0139
LEU 329
0.0118
PHE 330
0.0117
PRO 331
0.0129
PRO 332
0.0122
ARG 333
0.0102
THR 334
0.0093
PHE 335
0.0074
SER 336
0.0078
GLN 337
0.0086
HIE 338
0.0082
ILE 339
0.0074
GLN 340
0.0085
HIE 341
0.0092
LYS 342
0.0084
LEU 343
0.0085
PHE 344
0.0098
ARG 345
0.0099
LYS 346
0.0091
THR 347
0.0102
GLN 348
0.0113
GLU 349
0.0105
ALA 350
0.0104
LEU 351
0.0089
LEU 352
0.0088
SER 354
0.0129
GLU 355
0.0129
THR 356
0.0116
VAL 357
0.0096
CYS 358
0.0083
VAL 359
0.0059
THR 360
0.0052
GLY 361
0.0040
ALA 362
0.0037
SER 363
0.0020
GLY 364
0.0007
PHE 365
0.0018
ILE 366
0.0020
GLY 367
0.0028
SER 368
0.0037
TRP 369
0.0050
LEU 370
0.0052
VAL 371
0.0062
MET 372
0.0073
ARG 373
0.0082
LEU 374
0.0086
LEU 375
0.0096
GLU 376
0.0107
ARG 377
0.0110
GLY 378
0.0122
TYR 379
0.0111
THR 380
0.0109
VAL 381
0.0090
ARG 382
0.0086
ALA 383
0.0064
THR 384
0.0062
VAL 385
0.0052
ARG 386
0.0061
ASP 387
0.0058
PRO 388
0.0050
THR 389
0.0045
ASN 390
0.0027
VAL 391
0.0023
LYS 392
0.0011
LYS 393
0.0007
VAL 394
0.0028
LYS 395
0.0040
HIE 396
0.0049
LEU 397
0.0057
LEU 398
0.0070
ASP 399
0.0082
LEU 400
0.0092
PRO 401
0.0113
LYS 402
0.0117
ALA 403
0.0096
GLU 404
0.0106
THR 405
0.0122
HIE 406
0.0114
LEU 407
0.0092
THR 408
0.0092
LEU 409
0.0074
TRP 410
0.0081
LYS 411
0.0080
ALA 412
0.0081
ASP 413
0.0076
LEU 414
0.0079
ALA 415
0.0091
ASP 416
0.0107
GLU 417
0.0122
GLY 418
0.0118
SER 419
0.0107
PHE 420
0.0096
ASP 421
0.0117
GLU 422
0.0119
ALA 423
0.0104
ILE 424
0.0107
LYS 425
0.0129
GLY 426
0.0136
CYS 427
0.0117
THR 428
0.0116
GLY 429
0.0094
VAL 430
0.0079
PHE 431
0.0057
HIE 432
0.0052
VAL 433
0.0032
ALA 434
0.0037
THR 435
0.0056
PRO 436
0.0072
MET 437
0.0077
ASP 438
0.0092
PHE 439
0.0097
GLU 440
0.0113
SER 441
0.0109
LYS 442
0.0110
ASP 443
0.0103
PRO 444
0.0095
GLU 445
0.0092
ASN 446
0.0098
GLU 447
0.0099
VAL 448
0.0089
ILE 449
0.0084
LYS 450
0.0090
PRO 451
0.0088
THR 452
0.0078
ILE 453
0.0086
GLU 454
0.0097
GLY 455
0.0086
MET 456
0.0077
LEU 457
0.0095
GLY 458
0.0107
ILE 459
0.0093
MET 460
0.0094
LYS 461
0.0118
SER 462
0.0120
CYS 463
0.0109
ALA 464
0.0120
ALA 465
0.0144
ALA 466
0.0134
LYS 467
0.0141
THR 468
0.0137
VAL 469
0.0113
ARG 470
0.0110
ARG 471
0.0089
LEU 472
0.0075
VAL 473
0.0056
PHE 474
0.0048
THR 475
0.0029
SER 476
0.0032
SER 477
0.0035
ALA 478
0.0038
GLY 479
0.0053
THR 480
0.0056
VAL 481
0.0055
ASN 482
0.0058
ILE 483
0.0068
GLN 484
0.0074
GLU 485
0.0080
HIE 486
0.0080
GLN 487
0.0075
LEU 488
0.0074
PRO 489
0.0054
VAL 490
0.0042
TYR 491
0.0042
ASP 492
0.0039
GLU 493
0.0038
SER 494
0.0050
CYS 495
0.0055
TRP 496
0.0066
SER 497
0.0071
ASP 498
0.0076
MET 499
0.0078
GLU 500
0.0082
PHE 501
0.0082
CYS 502
0.0079
ARG 503
0.0083
ALA 504
0.0085
LYS 505
0.0085
LYS 506
0.0085
MET 507
0.0081
THR 508
0.0078
ALA 509
0.0068
TRP 510
0.0075
MET 511
0.0078
TYR 512
0.0066
PHE 513
0.0064
VAL 514
0.0075
SER 515
0.0072
LYS 516
0.0060
THR 517
0.0064
LEU 518
0.0076
ALA 519
0.0071
GLU 520
0.0061
GLN 521
0.0067
ALA 522
0.0078
ALA 523
0.0068
TRP 524
0.0062
LYS 525
0.0061
TYR 526
0.0074
ALA 527
0.0059
LYS 528
0.0055
GLU 529
0.0073
ASN 530
0.0087
ASN 531
0.0077
ILE 532
0.0081
ASP 533
0.0085
PHE 534
0.0070
ILE 535
0.0053
THR 536
0.0040
ILE 537
0.0028
ILE 538
0.0017
PRO 539
0.0009
THR 540
0.0026
LEU 541
0.0045
VAL 542
0.0041
VAL 543
0.0064
GLY 544
0.0076
PRO 545
0.0086
PHE 546
0.0065
ILE 547
0.0058
MET 548
0.0037
SER 549
0.0044
SER 550
0.0048
MET 551
0.0062
PRO 552
0.0050
PRO 553
0.0068
SER 554
0.0063
LEU 555
0.0068
ILE 556
0.0091
THR 557
0.0095
ALA 558
0.0091
LEU 559
0.0110
SER 560
0.0126
PRO 561
0.0153
ILE 562
0.0158
THR 563
0.0154
GLY 564
0.0172
ASN 565
0.0162
GLU 566
0.0173
ALA 567
0.0158
HIE 568
0.0127
TYR 569
0.0136
SER 570
0.0132
ILE 571
0.0101
ILE 572
0.0102
ARG 573
0.0125
GLN 574
0.0101
GLY 575
0.0080
GLN 576
0.0052
PHE 577
0.0056
VAL 578
0.0048
HIE 579
0.0062
LEU 580
0.0051
ASP 581
0.0065
ASP 582
0.0062
LEU 583
0.0041
CYS 584
0.0052
ASN 585
0.0065
ALA 586
0.0051
HID 587
0.0048
ILE 588
0.0069
TYR 589
0.0070
LEU 590
0.0061
PHE 591
0.0076
GLU 592
0.0093
ASN 593
0.0088
PRO 594
0.0101
LYS 595
0.0091
ALA 596
0.0072
GLU 597
0.0066
GLY 598
0.0057
ARG 599
0.0039
TYR 600
0.0021
ILE 601
0.0012
CYS 602
0.0015
SER 603
0.0031
SER 604
0.0054
HIE 605
0.0069
ASP 606
0.0076
CYS 607
0.0102
ILE 608
0.0122
ILE 609
0.0140
LEU 610
0.0166
ASP 611
0.0153
LEU 612
0.0138
ALA 613
0.0163
LYS 614
0.0180
MET 615
0.0164
LEU 616
0.0166
ARG 617
0.0197
GLU 618
0.0201
LYS 619
0.0192
TYR 620
0.0194
PRO 621
0.0217
GLU 622
0.0220
TYR 623
0.0198
ASN 624
0.0212
ILE 625
0.0198
PRO 626
0.0212
THR 627
0.0228
GLU 628
0.0209
PHE 629
0.0186
LYS 630
0.0205
GLY 631
0.0221
VAL 632
0.0213
ASP 633
0.0210
GLU 634
0.0197
ASN 635
0.0176
LEU 636
0.0155
LYS 637
0.0119
SER 638
0.0086
VAL 639
0.0060
CYS 640
0.0030
PHE 641
0.0025
SER 642
0.0011
SER 643
0.0012
LYS 644
0.0022
LYS 645
0.0030
LEU 646
0.0036
THR 647
0.0045
ASP 648
0.0049
LEU 649
0.0064
GLY 650
0.0075
PHE 651
0.0068
GLU 652
0.0075
PHE 653
0.0078
LYS 654
0.0098
TYR 655
0.0099
SER 656
0.0107
LEU 657
0.0105
GLU 658
0.0128
ASP 659
0.0121
MET 660
0.0096
PHE 661
0.0112
THR 662
0.0134
GLY 663
0.0117
ALA 664
0.0100
VAL 665
0.0128
ASP 666
0.0138
THR 667
0.0112
CYS 668
0.0111
ARG 669
0.0140
ALA 670
0.0134
LYS 671
0.0108
GLY 672
0.0122
LEU 673
0.0106
LEU 674
0.0132
PRO 675
0.0160
PRO 676
0.0178
SER 677
0.0198
HIE 678
0.0213
GLU 679
0.0236
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.