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 = 0.0347
VAL 1
0.0118
THR 2
0.0064
SER 3
0.0114
VAL 4
0.0119
ALA 5
0.0058
PRO 6
0.0056
ARG 7
0.0045
VAL 8
0.0044
GLU 9
0.0059
SER 10
0.0087
LEU 11
0.0073
SER 12
0.0067
SER 13
0.0168
SER 14
0.0220
GLY 15
0.0204
ILE 16
0.0234
GLN 17
0.0226
SER 18
0.0180
ILE 19
0.0105
PRO 20
0.0068
LYS 21
0.0055
GLU 22
0.0050
TYR 23
0.0044
ILE 24
0.0053
ARG 25
0.0026
PRO 26
0.0144
GLN 27
0.0280
GLU 28
0.0347
GLU 29
0.0131
LEU 30
0.0057
THR 31
0.0126
SER 32
0.0071
ILE 33
0.0030
GLY 34
0.0036
ASN 35
0.0050
VAL 36
0.0051
PHE 37
0.0061
GLU 38
0.0085
GLU 39
0.0069
GLU 40
0.0038
LYS 41
0.0105
LYS 42
0.0143
ASP 43
0.0122
GLU 44
0.0163
GLY 45
0.0062
PRO 46
0.0049
GLN 47
0.0052
VAL 48
0.0028
PRO 49
0.0034
THR 50
0.0034
ILE 51
0.0036
ASP 52
0.0037
LEU 53
0.0062
LYS 54
0.0070
ASP 55
0.0080
ILE 56
0.0061
GLU 57
0.0103
SER 58
0.0107
GLU 59
0.0108
ASP 60
0.0096
GLU 61
0.0112
VAL 62
0.0107
VAL 63
0.0090
ARG 64
0.0095
GLU 65
0.0072
ARG 66
0.0070
CYS 67
0.0066
ARG 68
0.0068
GLU 69
0.0050
GLU 70
0.0051
LEU 71
0.0041
LYS 72
0.0046
LYS 73
0.0043
ALA 74
0.0040
ALA 75
0.0035
MET 76
0.0044
GLU 77
0.0043
TRP 78
0.0030
GLY 79
0.0031
VAL 80
0.0018
MET 81
0.0024
HIE 82
0.0022
LEU 83
0.0023
VAL 84
0.0022
ASN 85
0.0036
HIE 86
0.0029
GLY 87
0.0029
ILE 88
0.0039
SER 89
0.0040
ASP 90
0.0035
ASP 91
0.0040
LEU 92
0.0042
ILE 93
0.0036
ASN 94
0.0048
ARG 95
0.0054
VAL 96
0.0052
LYS 97
0.0064
VAL 98
0.0075
ALA 99
0.0071
GLY 100
0.0071
GLU 101
0.0095
THR 102
0.0099
PHE 103
0.0078
PHE 104
0.0085
ASN 105
0.0134
LEU 106
0.0118
PRO 107
0.0109
MET 108
0.0062
GLU 109
0.0098
GLU 110
0.0103
LYS 111
0.0065
GLU 112
0.0055
LYS 113
0.0066
TYR 114
0.0038
ALA 115
0.0006
ASN 116
0.0037
ASP 117
0.0101
GLN 118
0.0080
ALA 119
0.0114
SER 120
0.0134
GLY 121
0.0070
LYS 122
0.0068
ILE 123
0.0057
ALA 124
0.0056
GLY 125
0.0044
TYR 126
0.0042
GLY 127
0.0036
SER 128
0.0039
LYS 129
0.0020
LEU 130
0.0021
ALA 131
0.0028
ASN 132
0.0042
ASN 133
0.0046
ALA 134
0.0036
SER 135
0.0055
GLY 136
0.0036
GLN 137
0.0051
LEU 138
0.0040
GLU 139
0.0038
TRP 140
0.0030
GLU 141
0.0033
ASP 142
0.0034
TYR 143
0.0041
PHE 144
0.0046
PHE 145
0.0060
HID 146
0.0047
LEU 147
0.0039
ILE 148
0.0035
PHE 149
0.0047
PRO 150
0.0057
GLU 151
0.0058
ASP 152
0.0056
LYS 153
0.0035
ARG 154
0.0041
ASP 155
0.0072
MET 156
0.0087
THR 157
0.0078
ILE 158
0.0067
TRP 159
0.0052
PRO 160
0.0061
LYS 161
0.0087
THR 162
0.0102
PRO 163
0.0112
SER 164
0.0113
ASP 165
0.0076
TYR 166
0.0066
VAL 167
0.0062
PRO 168
0.0058
ALA 169
0.0056
THR 170
0.0047
CYS 171
0.0055
GLU 172
0.0054
TYR 173
0.0039
SER 174
0.0039
VAL 175
0.0052
LYS 176
0.0051
LEU 177
0.0044
ARG 178
0.0048
SER 179
0.0045
LEU 180
0.0044
ALA 181
0.0052
THR 182
0.0048
LYS 183
0.0037
ILE 184
0.0037
LEU 185
0.0045
SER 186
0.0039
VAL 187
0.0022
LEU 188
0.0019
SER 189
0.0031
LEU 190
0.0042
GLY 191
0.0023
LEU 192
0.0037
GLY 193
0.0082
LEU 194
0.0078
GLU 195
0.0104
GLU 196
0.0107
GLY 197
0.0077
ARG 198
0.0063
LEU 199
0.0046
GLU 200
0.0078
LYS 201
0.0078
GLU 202
0.0050
VAL 203
0.0062
GLY 204
0.0081
GLY 205
0.0090
MET 206
0.0082
GLU 207
0.0075
GLU 208
0.0081
LEU 209
0.0075
LEU 210
0.0063
LEU 211
0.0051
GLN 212
0.0051
LYN 213
0.0037
LYS 214
0.0043
ILE 215
0.0049
ASN 216
0.0058
TYR 217
0.0050
TYR 218
0.0031
PRO 219
0.0024
LYS 220
0.0025
CYS 221
0.0035
PRO 222
0.0077
GLN 223
0.0095
PRO 224
0.0084
GLU 225
0.0060
LEU 226
0.0046
ALA 227
0.0046
LEU 228
0.0055
GLY 229
0.0043
VAL 230
0.0040
GLU 231
0.0033
ALA 232
0.0034
HD1 233
0.0054
THR 234
0.0056
AP1 235
0.0058
VAL 236
0.0061
SER 237
0.0047
ALA 238
0.0048
LEU 239
0.0041
THR 240
0.0036
PHE 241
0.0018
ILE 242
0.0018
LEU 243
0.0019
HID 244
0.0031
ASN 245
0.0050
MET 246
0.0039
VAL 247
0.0038
PRO 248
0.0049
GLY 249
0.0038
LEU 250
0.0030
GLN 251
0.0025
LEU 252
0.0016
PHE 253
0.0014
TYR 254
0.0017
GLU 255
0.0035
GLY 256
0.0029
LYS 257
0.0024
TRP 258
0.0024
VAL 259
0.0027
THR 260
0.0034
ALA 261
0.0017
LYS 262
0.0019
CYS 263
0.0020
VAL 264
0.0014
PRO 265
0.0016
ASN 266
0.0014
SER 267
0.0020
ILE 268
0.0019
ILE 269
0.0010
MET 270
0.0015
HIE 271
0.0016
ILE 272
0.0022
GLY 273
0.0056
ASP 274
0.0051
THR 275
0.0039
ILE 276
0.0033
GLU 277
0.0034
ILE 278
0.0032
LEU 279
0.0020
SER 280
0.0018
ASN 281
0.0026
GLY 282
0.0031
LYS 283
0.0031
TYR 284
0.0028
LYS 285
0.0033
SER 286
0.0037
ILE 287
0.0030
LEU 288
0.0040
HD2 289
0.0038
ARG 290
0.0038
GLY 291
0.0044
LEU 292
0.0044
VAL 293
0.0056
ASN 294
0.0048
LYS 295
0.0052
GLU 296
0.0028
LYS 297
0.0037
VAL 298
0.0046
ARG 299
0.0050
ILE 300
0.0058
SER 301
0.0053
TRP 302
0.0036
ALA 303
0.0033
VAL 304
0.0024
PHE 305
0.0049
CYS 306
0.0055
GLU 307
0.0060
PRO 308
0.0067
PRO 309
0.0070
LYS 310
0.0094
GLU 311
0.0083
LYS 312
0.0061
ILE 313
0.0045
ILE 314
0.0044
LEU 315
0.0047
LYS 316
0.0038
PRO 317
0.0025
LEU 318
0.0033
PRO 319
0.0058
GLU 320
0.0062
THR 321
0.0046
VAL 322
0.0045
SER 323
0.0056
GLU 324
0.0073
THR 325
0.0104
GLU 326
0.0069
PRO 327
0.0031
PRO 328
0.0051
LEU 329
0.0046
PHE 330
0.0049
PRO 331
0.0056
PRO 332
0.0053
ARG 333
0.0069
THR 334
0.0073
PHE 335
0.0076
SER 336
0.0085
GLN 337
0.0082
HIE 338
0.0083
ILE 339
0.0082
GLN 340
0.0085
HIE 341
0.0098
LYS 342
0.0092
LEU 343
0.0087
PHE 344
0.0102
ARG 345
0.0114
LYS 346
0.0088
THR 347
0.0080
GLN 348
0.0114
GLU 349
0.0121
ALA 350
0.0086
LEU 351
0.0105
LEU 352
0.0152
SER 354
0.0080
GLU 355
0.0078
THR 356
0.0081
VAL 357
0.0052
CYS 358
0.0046
VAL 359
0.0048
THR 360
0.0056
GLY 361
0.0073
ALA 362
0.0068
SER 363
0.0066
GLY 364
0.0067
PHE 365
0.0060
ILE 366
0.0066
GLY 367
0.0070
SER 368
0.0062
TRP 369
0.0073
LEU 370
0.0068
VAL 371
0.0064
MET 372
0.0066
ARG 373
0.0073
LEU 374
0.0065
LEU 375
0.0067
GLU 376
0.0072
ARG 377
0.0078
GLY 378
0.0068
TYR 379
0.0059
THR 380
0.0052
VAL 381
0.0034
ARG 382
0.0035
ALA 383
0.0054
THR 384
0.0066
VAL 385
0.0113
ARG 386
0.0123
ASP 387
0.0122
PRO 388
0.0132
THR 389
0.0180
ASN 390
0.0189
VAL 391
0.0150
LYS 392
0.0176
LYS 393
0.0103
VAL 394
0.0100
LYS 395
0.0092
HIE 396
0.0057
LEU 397
0.0061
LEU 398
0.0080
ASP 399
0.0083
LEU 400
0.0067
PRO 401
0.0158
LYS 402
0.0206
ALA 403
0.0110
GLU 404
0.0161
THR 405
0.0163
HIE 406
0.0116
LEU 407
0.0069
THR 408
0.0046
LEU 409
0.0062
TRP 410
0.0074
LYS 411
0.0098
ALA 412
0.0111
ASP 413
0.0063
LEU 414
0.0072
ALA 415
0.0074
ASP 416
0.0093
GLU 417
0.0064
GLY 418
0.0059
SER 419
0.0050
PHE 420
0.0037
ASP 421
0.0020
GLU 422
0.0009
ALA 423
0.0019
ILE 424
0.0033
LYS 425
0.0067
GLY 426
0.0090
CYS 427
0.0087
THR 428
0.0106
GLY 429
0.0084
VAL 430
0.0068
PHE 431
0.0052
HIE 432
0.0049
VAL 433
0.0059
ALA 434
0.0062
THR 435
0.0080
PRO 436
0.0085
MET 437
0.0136
ASP 438
0.0131
PHE 439
0.0118
GLU 440
0.0127
SER 441
0.0093
LYS 442
0.0098
ASP 443
0.0101
PRO 444
0.0102
GLU 445
0.0071
ASN 446
0.0063
GLU 447
0.0070
VAL 448
0.0084
ILE 449
0.0068
LYS 450
0.0056
PRO 451
0.0061
THR 452
0.0079
ILE 453
0.0047
GLU 454
0.0041
GLY 455
0.0027
MET 456
0.0043
LEU 457
0.0051
GLY 458
0.0041
ILE 459
0.0041
MET 460
0.0055
LYS 461
0.0082
SER 462
0.0045
CYS 463
0.0074
ALA 464
0.0096
ALA 465
0.0105
ALA 466
0.0087
LYS 467
0.0143
THR 468
0.0161
VAL 469
0.0119
ARG 470
0.0118
ARG 471
0.0107
LEU 472
0.0100
VAL 473
0.0067
PHE 474
0.0064
THR 475
0.0058
SER 476
0.0052
SER 477
0.0079
ALA 478
0.0069
GLY 479
0.0082
THR 480
0.0085
VAL 481
0.0097
ASN 482
0.0093
ILE 483
0.0088
GLN 484
0.0087
GLU 485
0.0091
HIE 486
0.0088
GLN 487
0.0085
LEU 488
0.0088
PRO 489
0.0089
VAL 490
0.0080
TYR 491
0.0070
ASP 492
0.0083
GLU 493
0.0072
SER 494
0.0073
CYS 495
0.0088
TRP 496
0.0102
SER 497
0.0094
ASP 498
0.0062
MET 499
0.0046
GLU 500
0.0040
PHE 501
0.0041
CYS 502
0.0083
ARG 503
0.0088
ALA 504
0.0105
LYS 505
0.0148
LYS 506
0.0195
MET 507
0.0227
THR 508
0.0293
ALA 509
0.0177
TRP 510
0.0143
MET 511
0.0116
TYR 512
0.0137
PHE 513
0.0107
VAL 514
0.0081
SER 515
0.0074
LYS 516
0.0099
THR 517
0.0070
LEU 518
0.0061
ALA 519
0.0071
GLU 520
0.0081
GLN 521
0.0065
ALA 522
0.0048
ALA 523
0.0063
TRP 524
0.0086
LYS 525
0.0110
TYR 526
0.0127
ALA 527
0.0132
LYS 528
0.0179
GLU 529
0.0249
ASN 530
0.0186
ASN 531
0.0225
ILE 532
0.0162
ASP 533
0.0134
PHE 534
0.0115
ILE 535
0.0102
THR 536
0.0083
ILE 537
0.0048
ILE 538
0.0044
PRO 539
0.0042
THR 540
0.0041
LEU 541
0.0025
VAL 542
0.0032
VAL 543
0.0030
GLY 544
0.0045
PRO 545
0.0025
PHE 546
0.0045
ILE 547
0.0040
MET 548
0.0074
SER 549
0.0147
SER 550
0.0139
MET 551
0.0104
PRO 552
0.0107
PRO 553
0.0077
SER 554
0.0083
LEU 555
0.0049
ILE 556
0.0041
THR 557
0.0103
ALA 558
0.0075
LEU 559
0.0047
SER 560
0.0089
PRO 561
0.0077
ILE 562
0.0072
THR 563
0.0115
GLY 564
0.0138
ASN 565
0.0270
GLU 566
0.0264
ALA 567
0.0305
HIE 568
0.0243
TYR 569
0.0126
SER 570
0.0165
ILE 571
0.0207
ILE 572
0.0147
ARG 573
0.0081
GLN 574
0.0080
GLY 575
0.0072
GLN 576
0.0070
PHE 577
0.0012
VAL 578
0.0033
HIE 579
0.0054
LEU 580
0.0071
ASP 581
0.0107
ASP 582
0.0089
LEU 583
0.0070
CYS 584
0.0080
ASN 585
0.0087
ALA 586
0.0071
HID 587
0.0064
ILE 588
0.0063
TYR 589
0.0088
LEU 590
0.0082
PHE 591
0.0088
GLU 592
0.0085
ASN 593
0.0156
PRO 594
0.0253
LYS 595
0.0300
ALA 596
0.0190
GLU 597
0.0155
GLY 598
0.0128
ARG 599
0.0085
TYR 600
0.0072
ILE 601
0.0059
CYS 602
0.0045
SER 603
0.0045
SER 604
0.0063
HIE 605
0.0033
ASP 606
0.0054
CYS 607
0.0061
ILE 608
0.0081
ILE 609
0.0055
LEU 610
0.0061
ASP 611
0.0061
LEU 612
0.0042
ALA 613
0.0022
LYS 614
0.0023
MET 615
0.0025
LEU 616
0.0016
ARG 617
0.0012
GLU 618
0.0015
LYS 619
0.0022
TYR 620
0.0010
PRO 621
0.0062
GLU 622
0.0057
TYR 623
0.0049
ASN 624
0.0081
ILE 625
0.0054
PRO 626
0.0026
THR 627
0.0032
GLU 628
0.0039
PHE 629
0.0096
LYS 630
0.0127
GLY 631
0.0128
VAL 632
0.0092
ASP 633
0.0153
GLU 634
0.0251
ASN 635
0.0152
LEU 636
0.0144
LYS 637
0.0116
SER 638
0.0078
VAL 639
0.0097
CYS 640
0.0089
PHE 641
0.0092
SER 642
0.0133
SER 643
0.0132
LYS 644
0.0196
LYS 645
0.0201
LEU 646
0.0152
THR 647
0.0210
ASP 648
0.0259
LEU 649
0.0228
GLY 650
0.0205
PHE 651
0.0170
GLU 652
0.0203
PHE 653
0.0130
LYS 654
0.0158
TYR 655
0.0137
SER 656
0.0128
LEU 657
0.0046
GLU 658
0.0052
ASP 659
0.0067
MET 660
0.0049
PHE 661
0.0017
THR 662
0.0019
GLY 663
0.0024
ALA 664
0.0020
VAL 665
0.0035
ASP 666
0.0072
THR 667
0.0080
CYS 668
0.0094
ARG 669
0.0140
ALA 670
0.0171
LYS 671
0.0187
GLY 672
0.0212
LEU 673
0.0164
LEU 674
0.0113
PRO 675
0.0117
PRO 676
0.0131
SER 677
0.0058
HIE 678
0.0061
GLU 679
0.0070
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.