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 = 0.0403
VAL 1
0.0120
THR 2
0.0075
SER 3
0.0049
VAL 4
0.0023
ALA 5
0.0089
PRO 6
0.0074
ARG 7
0.0064
VAL 8
0.0058
GLU 9
0.0081
SER 10
0.0076
LEU 11
0.0056
SER 12
0.0045
SER 13
0.0074
SER 14
0.0076
GLY 15
0.0141
ILE 16
0.0178
GLN 17
0.0141
SER 18
0.0153
ILE 19
0.0132
PRO 20
0.0144
LYS 21
0.0080
GLU 22
0.0072
TYR 23
0.0070
ILE 24
0.0083
ARG 25
0.0063
PRO 26
0.0078
GLN 27
0.0073
GLU 28
0.0113
GLU 29
0.0086
LEU 30
0.0040
THR 31
0.0065
SER 32
0.0057
ILE 33
0.0015
GLY 34
0.0026
ASN 35
0.0056
VAL 36
0.0042
PHE 37
0.0079
GLU 38
0.0091
GLU 39
0.0050
GLU 40
0.0022
LYS 41
0.0085
LYS 42
0.0127
ASP 43
0.0111
GLU 44
0.0238
GLY 45
0.0039
PRO 46
0.0063
GLN 47
0.0080
VAL 48
0.0101
PRO 49
0.0110
THR 50
0.0101
ILE 51
0.0093
ASP 52
0.0099
LEU 53
0.0117
LYS 54
0.0149
ASP 55
0.0143
ILE 56
0.0113
GLU 57
0.0227
SER 58
0.0145
GLU 59
0.0266
ASP 60
0.0240
GLU 61
0.0188
VAL 62
0.0132
VAL 63
0.0091
ARG 64
0.0146
GLU 65
0.0099
ARG 66
0.0086
CYS 67
0.0087
ARG 68
0.0103
GLU 69
0.0115
GLU 70
0.0109
LEU 71
0.0056
LYS 72
0.0046
LYS 73
0.0076
ALA 74
0.0064
ALA 75
0.0042
MET 76
0.0043
GLU 77
0.0059
TRP 78
0.0059
GLY 79
0.0056
VAL 80
0.0058
MET 81
0.0071
HIE 82
0.0076
LEU 83
0.0065
VAL 84
0.0077
ASN 85
0.0065
HIE 86
0.0043
GLY 87
0.0066
ILE 88
0.0082
SER 89
0.0155
ASP 90
0.0154
ASP 91
0.0155
LEU 92
0.0113
ILE 93
0.0062
ASN 94
0.0078
ARG 95
0.0070
VAL 96
0.0044
LYS 97
0.0026
VAL 98
0.0027
ALA 99
0.0034
GLY 100
0.0045
GLU 101
0.0081
THR 102
0.0094
PHE 103
0.0076
PHE 104
0.0078
ASN 105
0.0158
LEU 106
0.0148
PRO 107
0.0169
MET 108
0.0157
GLU 109
0.0157
GLU 110
0.0117
LYS 111
0.0086
GLU 112
0.0109
LYS 113
0.0033
TYR 114
0.0032
ALA 115
0.0033
ASN 116
0.0032
ASP 117
0.0099
GLN 118
0.0093
ALA 119
0.0125
SER 120
0.0218
GLY 121
0.0263
LYS 122
0.0181
ILE 123
0.0091
ALA 124
0.0052
GLY 125
0.0034
TYR 126
0.0043
GLY 127
0.0055
SER 128
0.0064
LYS 129
0.0040
LEU 130
0.0059
ALA 131
0.0074
ASN 132
0.0081
ASN 133
0.0110
ALA 134
0.0092
SER 135
0.0093
GLY 136
0.0099
GLN 137
0.0025
LEU 138
0.0033
GLU 139
0.0042
TRP 140
0.0050
GLU 141
0.0039
ASP 142
0.0041
TYR 143
0.0033
PHE 144
0.0032
PHE 145
0.0029
HID 146
0.0030
LEU 147
0.0033
ILE 148
0.0046
PHE 149
0.0060
PRO 150
0.0077
GLU 151
0.0068
ASP 152
0.0089
LYS 153
0.0064
ARG 154
0.0043
ASP 155
0.0091
MET 156
0.0128
THR 157
0.0145
ILE 158
0.0085
TRP 159
0.0070
PRO 160
0.0095
LYS 161
0.0101
THR 162
0.0120
PRO 163
0.0136
SER 164
0.0147
ASP 165
0.0086
TYR 166
0.0074
VAL 167
0.0059
PRO 168
0.0063
ALA 169
0.0093
THR 170
0.0075
CYS 171
0.0077
GLU 172
0.0104
TYR 173
0.0094
SER 174
0.0085
VAL 175
0.0113
LYS 176
0.0112
LEU 177
0.0085
ARG 178
0.0094
SER 179
0.0095
LEU 180
0.0078
ALA 181
0.0085
THR 182
0.0091
LYS 183
0.0066
ILE 184
0.0056
LEU 185
0.0091
SER 186
0.0083
VAL 187
0.0053
LEU 188
0.0054
SER 189
0.0102
LEU 190
0.0074
GLY 191
0.0056
LEU 192
0.0075
GLY 193
0.0112
LEU 194
0.0128
GLU 195
0.0138
GLU 196
0.0140
GLY 197
0.0145
ARG 198
0.0132
LEU 199
0.0125
GLU 200
0.0127
LYS 201
0.0120
GLU 202
0.0092
VAL 203
0.0086
GLY 204
0.0081
GLY 205
0.0122
MET 206
0.0145
GLU 207
0.0119
GLU 208
0.0078
LEU 209
0.0045
LEU 210
0.0037
LEU 211
0.0052
GLN 212
0.0061
LYN 213
0.0042
LYS 214
0.0030
ILE 215
0.0022
ASN 216
0.0020
TYR 217
0.0059
TYR 218
0.0051
PRO 219
0.0049
LYS 220
0.0043
CYS 221
0.0079
PRO 222
0.0098
GLN 223
0.0103
PRO 224
0.0083
GLU 225
0.0049
LEU 226
0.0058
ALA 227
0.0069
LEU 228
0.0072
GLY 229
0.0036
VAL 230
0.0035
GLU 231
0.0030
ALA 232
0.0033
HD1 233
0.0028
THR 234
0.0053
AP1 235
0.0055
VAL 236
0.0083
SER 237
0.0067
ALA 238
0.0068
LEU 239
0.0062
THR 240
0.0053
PHE 241
0.0018
ILE 242
0.0016
LEU 243
0.0021
HID 244
0.0032
ASN 245
0.0064
MET 246
0.0072
VAL 247
0.0065
PRO 248
0.0071
GLY 249
0.0053
LEU 250
0.0060
GLN 251
0.0055
LEU 252
0.0062
PHE 253
0.0073
TYR 254
0.0069
GLU 255
0.0072
GLY 256
0.0079
LYS 257
0.0065
TRP 258
0.0060
VAL 259
0.0057
THR 260
0.0055
ALA 261
0.0084
LYS 262
0.0095
CYS 263
0.0096
VAL 264
0.0113
PRO 265
0.0100
ASN 266
0.0094
SER 267
0.0071
ILE 268
0.0044
ILE 269
0.0045
MET 270
0.0041
HIE 271
0.0039
ILE 272
0.0050
GLY 273
0.0102
ASP 274
0.0099
THR 275
0.0086
ILE 276
0.0096
GLU 277
0.0132
ILE 278
0.0100
LEU 279
0.0097
SER 280
0.0111
ASN 281
0.0098
GLY 282
0.0099
LYS 283
0.0103
TYR 284
0.0099
LYS 285
0.0061
SER 286
0.0058
ILE 287
0.0052
LEU 288
0.0049
HD2 289
0.0048
ARG 290
0.0047
GLY 291
0.0046
LEU 292
0.0041
VAL 293
0.0070
ASN 294
0.0068
LYS 295
0.0079
GLU 296
0.0073
LYS 297
0.0047
VAL 298
0.0051
ARG 299
0.0047
ILE 300
0.0051
SER 301
0.0015
TRP 302
0.0009
ALA 303
0.0016
VAL 304
0.0026
PHE 305
0.0053
CYS 306
0.0051
GLU 307
0.0050
PRO 308
0.0048
PRO 309
0.0087
LYS 310
0.0140
GLU 311
0.0212
LYS 312
0.0202
ILE 313
0.0070
ILE 314
0.0053
LEU 315
0.0042
LYS 316
0.0065
PRO 317
0.0046
LEU 318
0.0093
PRO 319
0.0125
GLU 320
0.0185
THR 321
0.0156
VAL 322
0.0066
SER 323
0.0124
GLU 324
0.0173
THR 325
0.0083
GLU 326
0.0136
PRO 327
0.0175
PRO 328
0.0143
LEU 329
0.0135
PHE 330
0.0114
PRO 331
0.0093
PRO 332
0.0050
ARG 333
0.0061
THR 334
0.0078
PHE 335
0.0075
SER 336
0.0124
GLN 337
0.0106
HIE 338
0.0094
ILE 339
0.0128
GLN 340
0.0122
HIE 341
0.0147
LYS 342
0.0134
LEU 343
0.0127
PHE 344
0.0156
ARG 345
0.0187
LYS 346
0.0169
THR 347
0.0238
GLN 348
0.0310
GLU 349
0.0223
ALA 350
0.0194
LEU 351
0.0305
LEU 352
0.0403
SER 354
0.0029
GLU 355
0.0030
THR 356
0.0027
VAL 357
0.0027
CYS 358
0.0014
VAL 359
0.0020
THR 360
0.0022
GLY 361
0.0027
ALA 362
0.0025
SER 363
0.0026
GLY 364
0.0034
PHE 365
0.0033
ILE 366
0.0025
GLY 367
0.0027
SER 368
0.0016
TRP 369
0.0014
LEU 370
0.0022
VAL 371
0.0020
MET 372
0.0016
ARG 373
0.0025
LEU 374
0.0026
LEU 375
0.0024
GLU 376
0.0026
ARG 377
0.0033
GLY 378
0.0028
TYR 379
0.0028
THR 380
0.0024
VAL 381
0.0023
ARG 382
0.0012
ALA 383
0.0018
THR 384
0.0023
VAL 385
0.0028
ARG 386
0.0049
ASP 387
0.0024
PRO 388
0.0018
THR 389
0.0027
ASN 390
0.0042
VAL 391
0.0050
LYS 392
0.0044
LYS 393
0.0020
VAL 394
0.0030
LYS 395
0.0031
HIE 396
0.0021
LEU 397
0.0014
LEU 398
0.0030
ASP 399
0.0034
LEU 400
0.0022
PRO 401
0.0024
LYS 402
0.0017
ALA 403
0.0032
GLU 404
0.0060
THR 405
0.0054
HIE 406
0.0018
LEU 407
0.0018
THR 408
0.0024
LEU 409
0.0026
TRP 410
0.0028
LYS 411
0.0046
ALA 412
0.0052
ASP 413
0.0067
LEU 414
0.0070
ALA 415
0.0125
ASP 416
0.0138
GLU 417
0.0144
GLY 418
0.0099
SER 419
0.0085
PHE 420
0.0057
ASP 421
0.0075
GLU 422
0.0056
ALA 423
0.0032
ILE 424
0.0018
LYS 425
0.0043
GLY 426
0.0008
CYS 427
0.0014
THR 428
0.0031
GLY 429
0.0028
VAL 430
0.0019
PHE 431
0.0019
HIE 432
0.0020
VAL 433
0.0022
ALA 434
0.0021
THR 435
0.0026
PRO 436
0.0028
MET 437
0.0035
ASP 438
0.0035
PHE 439
0.0022
GLU 440
0.0025
SER 441
0.0022
LYS 442
0.0060
ASP 443
0.0046
PRO 444
0.0032
GLU 445
0.0022
ASN 446
0.0034
GLU 447
0.0030
VAL 448
0.0031
ILE 449
0.0033
LYS 450
0.0027
PRO 451
0.0027
THR 452
0.0035
ILE 453
0.0036
GLU 454
0.0031
GLY 455
0.0028
MET 456
0.0025
LEU 457
0.0045
GLY 458
0.0044
ILE 459
0.0031
MET 460
0.0043
LYS 461
0.0061
SER 462
0.0041
CYS 463
0.0031
ALA 464
0.0051
ALA 465
0.0057
ALA 466
0.0087
LYS 467
0.0109
THR 468
0.0084
VAL 469
0.0045
ARG 470
0.0032
ARG 471
0.0027
LEU 472
0.0027
VAL 473
0.0023
PHE 474
0.0035
THR 475
0.0036
SER 476
0.0037
SER 477
0.0038
ALA 478
0.0056
GLY 479
0.0051
THR 480
0.0041
VAL 481
0.0032
ASN 482
0.0064
ILE 483
0.0044
GLN 484
0.0032
GLU 485
0.0019
HIE 486
0.0164
GLN 487
0.0112
LEU 488
0.0113
PRO 489
0.0109
VAL 490
0.0128
TYR 491
0.0091
ASP 492
0.0075
GLU 493
0.0044
SER 494
0.0082
CYS 495
0.0061
TRP 496
0.0031
SER 497
0.0016
ASP 498
0.0043
MET 499
0.0041
GLU 500
0.0039
PHE 501
0.0024
CYS 502
0.0025
ARG 503
0.0022
ALA 504
0.0042
LYS 505
0.0042
LYS 506
0.0044
MET 507
0.0033
THR 508
0.0032
ALA 509
0.0017
TRP 510
0.0006
MET 511
0.0019
TYR 512
0.0028
PHE 513
0.0023
VAL 514
0.0041
SER 515
0.0048
LYS 516
0.0048
THR 517
0.0044
LEU 518
0.0060
ALA 519
0.0066
GLU 520
0.0050
GLN 521
0.0053
ALA 522
0.0038
ALA 523
0.0032
TRP 524
0.0042
LYS 525
0.0055
TYR 526
0.0063
ALA 527
0.0053
LYS 528
0.0064
GLU 529
0.0058
ASN 530
0.0056
ASN 531
0.0057
ILE 532
0.0046
ASP 533
0.0046
PHE 534
0.0032
ILE 535
0.0031
THR 536
0.0033
ILE 537
0.0036
ILE 538
0.0045
PRO 539
0.0039
THR 540
0.0038
LEU 541
0.0032
VAL 542
0.0023
VAL 543
0.0028
GLY 544
0.0029
PRO 545
0.0030
PHE 546
0.0010
ILE 547
0.0044
MET 548
0.0067
SER 549
0.0114
SER 550
0.0128
MET 551
0.0104
PRO 552
0.0100
PRO 553
0.0124
SER 554
0.0044
LEU 555
0.0043
ILE 556
0.0042
THR 557
0.0043
ALA 558
0.0043
LEU 559
0.0059
SER 560
0.0065
PRO 561
0.0063
ILE 562
0.0090
THR 563
0.0105
GLY 564
0.0093
ASN 565
0.0104
GLU 566
0.0092
ALA 567
0.0110
HIE 568
0.0086
TYR 569
0.0077
SER 570
0.0074
ILE 571
0.0080
ILE 572
0.0064
ARG 573
0.0056
GLN 574
0.0120
GLY 575
0.0101
GLN 576
0.0082
PHE 577
0.0054
VAL 578
0.0015
HIE 579
0.0014
LEU 580
0.0026
ASP 581
0.0026
ASP 582
0.0014
LEU 583
0.0021
CYS 584
0.0027
ASN 585
0.0024
ALA 586
0.0012
HID 587
0.0022
ILE 588
0.0023
TYR 589
0.0020
LEU 590
0.0009
PHE 591
0.0025
GLU 592
0.0028
ASN 593
0.0027
PRO 594
0.0101
LYS 595
0.0083
ALA 596
0.0022
GLU 597
0.0024
GLY 598
0.0023
ARG 599
0.0028
TYR 600
0.0045
ILE 601
0.0062
CYS 602
0.0054
SER 603
0.0055
SER 604
0.0032
HIE 605
0.0050
ASP 606
0.0115
CYS 607
0.0089
ILE 608
0.0073
ILE 609
0.0064
LEU 610
0.0049
ASP 611
0.0051
LEU 612
0.0045
ALA 613
0.0046
LYS 614
0.0066
MET 615
0.0087
LEU 616
0.0082
ARG 617
0.0070
GLU 618
0.0067
LYS 619
0.0088
TYR 620
0.0104
PRO 621
0.0110
GLU 622
0.0092
TYR 623
0.0086
ASN 624
0.0099
ILE 625
0.0104
PRO 626
0.0050
THR 627
0.0109
GLU 628
0.0140
PHE 629
0.0119
LYS 630
0.0156
GLY 631
0.0119
VAL 632
0.0033
ASP 633
0.0085
GLU 634
0.0249
ASN 635
0.0213
LEU 636
0.0124
LYS 637
0.0229
SER 638
0.0157
VAL 639
0.0135
CYS 640
0.0126
PHE 641
0.0110
SER 642
0.0104
SER 643
0.0079
LYS 644
0.0071
LYS 645
0.0045
LEU 646
0.0042
THR 647
0.0055
ASP 648
0.0063
LEU 649
0.0043
GLY 650
0.0034
PHE 651
0.0020
GLU 652
0.0027
PHE 653
0.0018
LYS 654
0.0035
TYR 655
0.0039
SER 656
0.0048
LEU 657
0.0034
GLU 658
0.0076
ASP 659
0.0085
MET 660
0.0061
PHE 661
0.0068
THR 662
0.0074
GLY 663
0.0061
ALA 664
0.0064
VAL 665
0.0070
ASP 666
0.0042
THR 667
0.0052
CYS 668
0.0079
ARG 669
0.0079
ALA 670
0.0175
LYS 671
0.0197
GLY 672
0.0243
LEU 673
0.0214
LEU 674
0.0128
PRO 675
0.0108
PRO 676
0.0065
SER 677
0.0050
HIE 678
0.0103
GLU 679
0.0238
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.