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 = 0.0506
VAL 1
0.0202
THR 2
0.0285
SER 3
0.0387
VAL 4
0.0506
ALA 5
0.0095
PRO 6
0.0082
ARG 7
0.0048
VAL 8
0.0065
GLU 9
0.0096
SER 10
0.0114
LEU 11
0.0095
SER 12
0.0089
SER 13
0.0223
SER 14
0.0260
GLY 15
0.0203
ILE 16
0.0238
GLN 17
0.0232
SER 18
0.0193
ILE 19
0.0131
PRO 20
0.0120
LYS 21
0.0067
GLU 22
0.0061
TYR 23
0.0062
ILE 24
0.0060
ARG 25
0.0060
PRO 26
0.0130
GLN 27
0.0186
GLU 28
0.0237
GLU 29
0.0131
LEU 30
0.0101
THR 31
0.0118
SER 32
0.0132
ILE 33
0.0074
GLY 34
0.0072
ASN 35
0.0072
VAL 36
0.0071
PHE 37
0.0097
GLU 38
0.0122
GLU 39
0.0115
GLU 40
0.0128
LYS 41
0.0211
LYS 42
0.0212
ASP 43
0.0199
GLU 44
0.0206
GLY 45
0.0064
PRO 46
0.0079
GLN 47
0.0080
VAL 48
0.0074
PRO 49
0.0046
THR 50
0.0030
ILE 51
0.0053
ASP 52
0.0053
LEU 53
0.0071
LYS 54
0.0059
ASP 55
0.0053
ILE 56
0.0053
GLU 57
0.0020
SER 58
0.0053
GLU 59
0.0153
ASP 60
0.0114
GLU 61
0.0127
VAL 62
0.0138
VAL 63
0.0084
ARG 64
0.0082
GLU 65
0.0107
ARG 66
0.0130
CYS 67
0.0113
ARG 68
0.0112
GLU 69
0.0086
GLU 70
0.0098
LEU 71
0.0088
LYS 72
0.0087
LYS 73
0.0076
ALA 74
0.0085
ALA 75
0.0077
MET 76
0.0074
GLU 77
0.0079
TRP 78
0.0073
GLY 79
0.0074
VAL 80
0.0069
MET 81
0.0048
HIE 82
0.0032
LEU 83
0.0044
VAL 84
0.0050
ASN 85
0.0104
HIE 86
0.0106
GLY 87
0.0138
ILE 88
0.0148
SER 89
0.0212
ASP 90
0.0195
ASP 91
0.0200
LEU 92
0.0178
ILE 93
0.0140
ASN 94
0.0136
ARG 95
0.0131
VAL 96
0.0111
LYS 97
0.0072
VAL 98
0.0073
ALA 99
0.0065
GLY 100
0.0055
GLU 101
0.0035
THR 102
0.0041
PHE 103
0.0056
PHE 104
0.0046
ASN 105
0.0081
LEU 106
0.0081
PRO 107
0.0080
MET 108
0.0070
GLU 109
0.0077
GLU 110
0.0085
LYS 111
0.0072
GLU 112
0.0069
LYS 113
0.0100
TYR 114
0.0113
ALA 115
0.0108
ASN 116
0.0134
ASP 117
0.0162
GLN 118
0.0157
ALA 119
0.0143
SER 120
0.0141
GLY 121
0.0229
LYS 122
0.0189
ILE 123
0.0178
ALA 124
0.0147
GLY 125
0.0089
TYR 126
0.0074
GLY 127
0.0067
SER 128
0.0059
LYS 129
0.0072
LEU 130
0.0071
ALA 131
0.0064
ASN 132
0.0069
ASN 133
0.0072
ALA 134
0.0067
SER 135
0.0056
GLY 136
0.0057
GLN 137
0.0031
LEU 138
0.0041
GLU 139
0.0048
TRP 140
0.0057
GLU 141
0.0051
ASP 142
0.0052
TYR 143
0.0056
PHE 144
0.0059
PHE 145
0.0077
HID 146
0.0074
LEU 147
0.0070
ILE 148
0.0077
PHE 149
0.0085
PRO 150
0.0091
GLU 151
0.0103
ASP 152
0.0100
LYS 153
0.0082
ARG 154
0.0093
ASP 155
0.0102
MET 156
0.0116
THR 157
0.0136
ILE 158
0.0145
TRP 159
0.0113
PRO 160
0.0096
LYS 161
0.0128
THR 162
0.0087
PRO 163
0.0052
SER 164
0.0072
ASP 165
0.0083
TYR 166
0.0088
VAL 167
0.0112
PRO 168
0.0122
ALA 169
0.0127
THR 170
0.0124
CYS 171
0.0141
GLU 172
0.0157
TYR 173
0.0121
SER 174
0.0119
VAL 175
0.0132
LYS 176
0.0135
LEU 177
0.0076
ARG 178
0.0074
SER 179
0.0069
LEU 180
0.0069
ALA 181
0.0056
THR 182
0.0063
LYS 183
0.0057
ILE 184
0.0048
LEU 185
0.0067
SER 186
0.0081
VAL 187
0.0076
LEU 188
0.0062
SER 189
0.0077
LEU 190
0.0103
GLY 191
0.0087
LEU 192
0.0082
GLY 193
0.0126
LEU 194
0.0109
GLU 195
0.0127
GLU 196
0.0136
GLY 197
0.0078
ARG 198
0.0063
LEU 199
0.0042
GLU 200
0.0057
LYS 201
0.0065
GLU 202
0.0033
VAL 203
0.0055
GLY 204
0.0076
GLY 205
0.0053
MET 206
0.0057
GLU 207
0.0054
GLU 208
0.0053
LEU 209
0.0039
LEU 210
0.0042
LEU 211
0.0051
GLN 212
0.0058
LYN 213
0.0060
LYS 214
0.0050
ILE 215
0.0047
ASN 216
0.0041
TYR 217
0.0053
TYR 218
0.0037
PRO 219
0.0055
LYS 220
0.0060
CYS 221
0.0091
PRO 222
0.0114
GLN 223
0.0102
PRO 224
0.0071
GLU 225
0.0080
LEU 226
0.0078
ALA 227
0.0073
LEU 228
0.0067
GLY 229
0.0047
VAL 230
0.0048
GLU 231
0.0045
ALA 232
0.0048
HD1 233
0.0041
THR 234
0.0048
AP1 235
0.0067
VAL 236
0.0073
SER 237
0.0031
ALA 238
0.0024
LEU 239
0.0030
THR 240
0.0034
PHE 241
0.0027
ILE 242
0.0026
LEU 243
0.0035
HID 244
0.0034
ASN 245
0.0041
MET 246
0.0031
VAL 247
0.0026
PRO 248
0.0032
GLY 249
0.0041
LEU 250
0.0047
GLN 251
0.0051
LEU 252
0.0060
PHE 253
0.0074
TYR 254
0.0087
GLU 255
0.0102
GLY 256
0.0098
LYS 257
0.0081
TRP 258
0.0076
VAL 259
0.0078
THR 260
0.0073
ALA 261
0.0059
LYS 262
0.0024
CYS 263
0.0015
VAL 264
0.0034
PRO 265
0.0083
ASN 266
0.0085
SER 267
0.0064
ILE 268
0.0055
ILE 269
0.0026
MET 270
0.0036
HIE 271
0.0044
ILE 272
0.0054
GLY 273
0.0050
ASP 274
0.0039
THR 275
0.0042
ILE 276
0.0032
GLU 277
0.0018
ILE 278
0.0024
LEU 279
0.0020
SER 280
0.0025
ASN 281
0.0033
GLY 282
0.0033
LYS 283
0.0049
TYR 284
0.0048
LYS 285
0.0058
SER 286
0.0059
ILE 287
0.0062
LEU 288
0.0060
HD2 289
0.0062
ARG 290
0.0057
GLY 291
0.0059
LEU 292
0.0059
VAL 293
0.0036
ASN 294
0.0047
LYS 295
0.0076
GLU 296
0.0078
LYS 297
0.0044
VAL 298
0.0036
ARG 299
0.0025
ILE 300
0.0026
SER 301
0.0029
TRP 302
0.0034
ALA 303
0.0030
VAL 304
0.0034
PHE 305
0.0046
CYS 306
0.0050
GLU 307
0.0053
PRO 308
0.0060
PRO 309
0.0112
LYS 310
0.0132
GLU 311
0.0138
LYS 312
0.0126
ILE 313
0.0128
ILE 314
0.0119
LEU 315
0.0090
LYS 316
0.0080
PRO 317
0.0032
LEU 318
0.0029
PRO 319
0.0055
GLU 320
0.0066
THR 321
0.0051
VAL 322
0.0018
SER 323
0.0065
GLU 324
0.0098
THR 325
0.0133
GLU 326
0.0091
PRO 327
0.0055
PRO 328
0.0018
LEU 329
0.0080
PHE 330
0.0075
PRO 331
0.0109
PRO 332
0.0116
ARG 333
0.0116
THR 334
0.0124
PHE 335
0.0109
SER 336
0.0122
GLN 337
0.0106
HIE 338
0.0091
ILE 339
0.0090
GLN 340
0.0091
HIE 341
0.0084
LYS 342
0.0076
LEU 343
0.0079
PHE 344
0.0076
ARG 345
0.0075
LYS 346
0.0067
THR 347
0.0065
GLN 348
0.0065
GLU 349
0.0063
ALA 350
0.0066
LEU 351
0.0068
LEU 352
0.0074
SER 354
0.0104
GLU 355
0.0100
THR 356
0.0101
VAL 357
0.0093
CYS 358
0.0087
VAL 359
0.0094
THR 360
0.0086
GLY 361
0.0093
ALA 362
0.0084
SER 363
0.0076
GLY 364
0.0078
PHE 365
0.0046
ILE 366
0.0037
GLY 367
0.0048
SER 368
0.0045
TRP 369
0.0076
LEU 370
0.0079
VAL 371
0.0086
MET 372
0.0073
ARG 373
0.0086
LEU 374
0.0098
LEU 375
0.0097
GLU 376
0.0079
ARG 377
0.0088
GLY 378
0.0097
TYR 379
0.0109
THR 380
0.0129
VAL 381
0.0126
ARG 382
0.0117
ALA 383
0.0119
THR 384
0.0112
VAL 385
0.0119
ARG 386
0.0120
ASP 387
0.0104
PRO 388
0.0101
THR 389
0.0119
ASN 390
0.0113
VAL 391
0.0173
LYS 392
0.0261
LYS 393
0.0090
VAL 394
0.0051
LYS 395
0.0057
HIE 396
0.0046
LEU 397
0.0068
LEU 398
0.0076
ASP 399
0.0063
LEU 400
0.0073
PRO 401
0.0090
LYS 402
0.0131
ALA 403
0.0117
GLU 404
0.0145
THR 405
0.0146
HIE 406
0.0148
LEU 407
0.0136
THR 408
0.0142
LEU 409
0.0119
TRP 410
0.0122
LYS 411
0.0122
ALA 412
0.0124
ASP 413
0.0082
LEU 414
0.0061
ALA 415
0.0072
ASP 416
0.0075
GLU 417
0.0061
GLY 418
0.0051
SER 419
0.0071
PHE 420
0.0069
ASP 421
0.0062
GLU 422
0.0083
ALA 423
0.0098
ILE 424
0.0076
LYS 425
0.0085
GLY 426
0.0094
CYS 427
0.0085
THR 428
0.0079
GLY 429
0.0058
VAL 430
0.0054
PHE 431
0.0060
HIE 432
0.0053
VAL 433
0.0042
ALA 434
0.0033
THR 435
0.0045
PRO 436
0.0049
MET 437
0.0106
ASP 438
0.0099
PHE 439
0.0089
GLU 440
0.0085
SER 441
0.0107
LYS 442
0.0120
ASP 443
0.0093
PRO 444
0.0099
GLU 445
0.0084
ASN 446
0.0102
GLU 447
0.0102
VAL 448
0.0103
ILE 449
0.0061
LYS 450
0.0055
PRO 451
0.0059
THR 452
0.0061
ILE 453
0.0030
GLU 454
0.0031
GLY 455
0.0040
MET 456
0.0029
LEU 457
0.0030
GLY 458
0.0018
ILE 459
0.0008
MET 460
0.0017
LYS 461
0.0044
SER 462
0.0033
CYS 463
0.0043
ALA 464
0.0065
ALA 465
0.0079
ALA 466
0.0080
LYS 467
0.0117
THR 468
0.0125
VAL 469
0.0068
ARG 470
0.0058
ARG 471
0.0036
LEU 472
0.0030
VAL 473
0.0027
PHE 474
0.0018
THR 475
0.0015
SER 476
0.0007
SER 477
0.0053
ALA 478
0.0048
GLY 479
0.0056
THR 480
0.0056
VAL 481
0.0072
ASN 482
0.0081
ILE 483
0.0090
GLN 484
0.0088
GLU 485
0.0123
HIE 486
0.0112
GLN 487
0.0118
LEU 488
0.0110
PRO 489
0.0091
VAL 490
0.0077
TYR 491
0.0060
ASP 492
0.0046
GLU 493
0.0045
SER 494
0.0038
CYS 495
0.0050
TRP 496
0.0061
SER 497
0.0088
ASP 498
0.0091
MET 499
0.0097
GLU 500
0.0100
PHE 501
0.0125
CYS 502
0.0126
ARG 503
0.0118
ALA 504
0.0120
LYS 505
0.0137
LYS 506
0.0132
MET 507
0.0140
THR 508
0.0143
ALA 509
0.0107
TRP 510
0.0103
MET 511
0.0101
TYR 512
0.0096
PHE 513
0.0079
VAL 514
0.0076
SER 515
0.0074
LYS 516
0.0068
THR 517
0.0061
LEU 518
0.0053
ALA 519
0.0053
GLU 520
0.0049
GLN 521
0.0051
ALA 522
0.0053
ALA 523
0.0053
TRP 524
0.0046
LYS 525
0.0077
TYR 526
0.0085
ALA 527
0.0075
LYS 528
0.0082
GLU 529
0.0127
ASN 530
0.0108
ASN 531
0.0116
ILE 532
0.0086
ASP 533
0.0042
PHE 534
0.0033
ILE 535
0.0021
THR 536
0.0016
ILE 537
0.0027
ILE 538
0.0024
PRO 539
0.0033
THR 540
0.0030
LEU 541
0.0026
VAL 542
0.0030
VAL 543
0.0028
GLY 544
0.0031
PRO 545
0.0017
PHE 546
0.0018
ILE 547
0.0021
MET 548
0.0022
SER 549
0.0033
SER 550
0.0020
MET 551
0.0004
PRO 552
0.0008
PRO 553
0.0023
SER 554
0.0013
LEU 555
0.0013
ILE 556
0.0018
THR 557
0.0039
ALA 558
0.0021
LEU 559
0.0024
SER 560
0.0039
PRO 561
0.0036
ILE 562
0.0027
THR 563
0.0039
GLY 564
0.0051
ASN 565
0.0105
GLU 566
0.0114
ALA 567
0.0110
HIE 568
0.0081
TYR 569
0.0065
SER 570
0.0075
ILE 571
0.0059
ILE 572
0.0036
ARG 573
0.0051
GLN 574
0.0026
GLY 575
0.0016
GLN 576
0.0027
PHE 577
0.0040
VAL 578
0.0046
HIE 579
0.0049
LEU 580
0.0052
ASP 581
0.0084
ASP 582
0.0080
LEU 583
0.0067
CYS 584
0.0068
ASN 585
0.0098
ALA 586
0.0085
HID 587
0.0071
ILE 588
0.0074
TYR 589
0.0092
LEU 590
0.0069
PHE 591
0.0062
GLU 592
0.0069
ASN 593
0.0094
PRO 594
0.0058
LYS 595
0.0072
ALA 596
0.0060
GLU 597
0.0035
GLY 598
0.0021
ARG 599
0.0018
TYR 600
0.0040
ILE 601
0.0037
CYS 602
0.0049
SER 603
0.0051
SER 604
0.0065
HIE 605
0.0043
ASP 606
0.0032
CYS 607
0.0016
ILE 608
0.0038
ILE 609
0.0046
LEU 610
0.0050
ASP 611
0.0037
LEU 612
0.0033
ALA 613
0.0029
LYS 614
0.0026
MET 615
0.0022
LEU 616
0.0023
ARG 617
0.0022
GLU 618
0.0021
LYS 619
0.0018
TYR 620
0.0016
PRO 621
0.0016
GLU 622
0.0012
TYR 623
0.0012
ASN 624
0.0018
ILE 625
0.0020
PRO 626
0.0016
THR 627
0.0028
GLU 628
0.0023
PHE 629
0.0055
LYS 630
0.0146
GLY 631
0.0098
VAL 632
0.0079
ASP 633
0.0128
GLU 634
0.0166
ASN 635
0.0094
LEU 636
0.0067
LYS 637
0.0134
SER 638
0.0103
VAL 639
0.0084
CYS 640
0.0067
PHE 641
0.0045
SER 642
0.0063
SER 643
0.0089
LYS 644
0.0113
LYS 645
0.0111
LEU 646
0.0108
THR 647
0.0145
ASP 648
0.0145
LEU 649
0.0120
GLY 650
0.0144
PHE 651
0.0145
GLU 652
0.0168
PHE 653
0.0129
LYS 654
0.0138
TYR 655
0.0104
SER 656
0.0073
LEU 657
0.0028
GLU 658
0.0028
ASP 659
0.0046
MET 660
0.0043
PHE 661
0.0020
THR 662
0.0023
GLY 663
0.0022
ALA 664
0.0020
VAL 665
0.0007
ASP 666
0.0009
THR 667
0.0008
CYS 668
0.0007
ARG 669
0.0021
ALA 670
0.0024
LYS 671
0.0025
GLY 672
0.0026
LEU 673
0.0021
LEU 674
0.0017
PRO 675
0.0026
PRO 676
0.0027
SER 677
0.0029
HIE 678
0.0036
GLU 679
0.0049
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.