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 = 0.0409
VAL 1
0.0292
THR 2
0.0260
SER 3
0.0331
VAL 4
0.0289
ALA 5
0.0085
PRO 6
0.0066
ARG 7
0.0045
VAL 8
0.0035
GLU 9
0.0039
SER 10
0.0045
LEU 11
0.0042
SER 12
0.0038
SER 13
0.0054
SER 14
0.0042
GLY 15
0.0023
ILE 16
0.0022
GLN 17
0.0036
SER 18
0.0036
ILE 19
0.0037
PRO 20
0.0034
LYS 21
0.0052
GLU 22
0.0048
TYR 23
0.0047
ILE 24
0.0046
ARG 25
0.0081
PRO 26
0.0108
GLN 27
0.0123
GLU 28
0.0114
GLU 29
0.0079
LEU 30
0.0077
THR 31
0.0085
SER 32
0.0058
ILE 33
0.0033
GLY 34
0.0027
ASN 35
0.0026
VAL 36
0.0021
PHE 37
0.0044
GLU 38
0.0046
GLU 39
0.0025
GLU 40
0.0023
LYS 41
0.0053
LYS 42
0.0027
ASP 43
0.0029
GLU 44
0.0080
GLY 45
0.0112
PRO 46
0.0105
GLN 47
0.0083
VAL 48
0.0087
PRO 49
0.0077
THR 50
0.0067
ILE 51
0.0069
ASP 52
0.0058
LEU 53
0.0060
LYS 54
0.0052
ASP 55
0.0044
ILE 56
0.0050
GLU 57
0.0070
SER 58
0.0053
GLU 59
0.0088
ASP 60
0.0075
GLU 61
0.0056
VAL 62
0.0080
VAL 63
0.0035
ARG 64
0.0024
GLU 65
0.0057
ARG 66
0.0070
CYS 67
0.0075
ARG 68
0.0084
GLU 69
0.0079
GLU 70
0.0086
LEU 71
0.0087
LYS 72
0.0086
LYS 73
0.0092
ALA 74
0.0095
ALA 75
0.0086
MET 76
0.0083
GLU 77
0.0095
TRP 78
0.0077
GLY 79
0.0074
VAL 80
0.0081
MET 81
0.0065
HIE 82
0.0053
LEU 83
0.0052
VAL 84
0.0038
ASN 85
0.0046
HIE 86
0.0047
GLY 87
0.0055
ILE 88
0.0059
SER 89
0.0114
ASP 90
0.0099
ASP 91
0.0095
LEU 92
0.0088
ILE 93
0.0069
ASN 94
0.0060
ARG 95
0.0056
VAL 96
0.0048
LYS 97
0.0032
VAL 98
0.0019
ALA 99
0.0039
GLY 100
0.0030
GLU 101
0.0016
THR 102
0.0049
PHE 103
0.0061
PHE 104
0.0045
ASN 105
0.0082
LEU 106
0.0105
PRO 107
0.0120
MET 108
0.0092
GLU 109
0.0141
GLU 110
0.0139
LYS 111
0.0079
GLU 112
0.0069
LYS 113
0.0106
TYR 114
0.0060
ALA 115
0.0021
ASN 116
0.0048
ASP 117
0.0179
GLN 118
0.0141
ALA 119
0.0173
SER 120
0.0208
GLY 121
0.0187
LYS 122
0.0108
ILE 123
0.0079
ALA 124
0.0038
GLY 125
0.0022
TYR 126
0.0014
GLY 127
0.0020
SER 128
0.0034
LYS 129
0.0049
LEU 130
0.0046
ALA 131
0.0038
ASN 132
0.0033
ASN 133
0.0018
ALA 134
0.0020
SER 135
0.0023
GLY 136
0.0022
GLN 137
0.0050
LEU 138
0.0043
GLU 139
0.0035
TRP 140
0.0031
GLU 141
0.0034
ASP 142
0.0023
TYR 143
0.0011
PHE 144
0.0015
PHE 145
0.0032
HID 146
0.0035
LEU 147
0.0037
ILE 148
0.0043
PHE 149
0.0061
PRO 150
0.0078
GLU 151
0.0113
ASP 152
0.0133
LYS 153
0.0107
ARG 154
0.0102
ASP 155
0.0120
MET 156
0.0119
THR 157
0.0110
ILE 158
0.0089
TRP 159
0.0081
PRO 160
0.0082
LYS 161
0.0157
THR 162
0.0126
PRO 163
0.0104
SER 164
0.0137
ASP 165
0.0097
TYR 166
0.0084
VAL 167
0.0116
PRO 168
0.0128
ALA 169
0.0085
THR 170
0.0081
CYS 171
0.0106
GLU 172
0.0112
TYR 173
0.0063
SER 174
0.0066
VAL 175
0.0087
LYS 176
0.0084
LEU 177
0.0013
ARG 178
0.0016
SER 179
0.0019
LEU 180
0.0019
ALA 181
0.0032
THR 182
0.0027
LYS 183
0.0026
ILE 184
0.0029
LEU 185
0.0053
SER 186
0.0057
VAL 187
0.0059
LEU 188
0.0051
SER 189
0.0053
LEU 190
0.0061
GLY 191
0.0062
LEU 192
0.0046
GLY 193
0.0044
LEU 194
0.0038
GLU 195
0.0057
GLU 196
0.0078
GLY 197
0.0047
ARG 198
0.0043
LEU 199
0.0036
GLU 200
0.0039
LYS 201
0.0054
GLU 202
0.0046
VAL 203
0.0032
GLY 204
0.0041
GLY 205
0.0027
MET 206
0.0035
GLU 207
0.0042
GLU 208
0.0032
LEU 209
0.0015
LEU 210
0.0017
LEU 211
0.0015
GLN 212
0.0017
LYN 213
0.0014
LYS 214
0.0006
ILE 215
0.0007
ASN 216
0.0020
TYR 217
0.0022
TYR 218
0.0026
PRO 219
0.0025
LYS 220
0.0029
CYS 221
0.0036
PRO 222
0.0037
GLN 223
0.0036
PRO 224
0.0033
GLU 225
0.0036
LEU 226
0.0045
ALA 227
0.0044
LEU 228
0.0040
GLY 229
0.0036
VAL 230
0.0038
GLU 231
0.0036
ALA 232
0.0030
HD1 233
0.0033
THR 234
0.0030
AP1 235
0.0038
VAL 236
0.0032
SER 237
0.0027
ALA 238
0.0030
LEU 239
0.0038
THR 240
0.0040
PHE 241
0.0031
ILE 242
0.0029
LEU 243
0.0031
HID 244
0.0033
ASN 245
0.0046
MET 246
0.0052
VAL 247
0.0048
PRO 248
0.0043
GLY 249
0.0037
LEU 250
0.0031
GLN 251
0.0015
LEU 252
0.0026
PHE 253
0.0041
TYR 254
0.0084
GLU 255
0.0125
GLY 256
0.0117
LYS 257
0.0090
TRP 258
0.0047
VAL 259
0.0039
THR 260
0.0018
ALA 261
0.0031
LYS 262
0.0038
CYS 263
0.0043
VAL 264
0.0051
PRO 265
0.0053
ASN 266
0.0054
SER 267
0.0040
ILE 268
0.0032
ILE 269
0.0046
MET 270
0.0052
HIE 271
0.0051
ILE 272
0.0057
GLY 273
0.0037
ASP 274
0.0021
THR 275
0.0026
ILE 276
0.0031
GLU 277
0.0025
ILE 278
0.0015
LEU 279
0.0017
SER 280
0.0025
ASN 281
0.0025
GLY 282
0.0039
LYS 283
0.0051
TYR 284
0.0056
LYS 285
0.0061
SER 286
0.0046
ILE 287
0.0043
LEU 288
0.0022
HD2 289
0.0024
ARG 290
0.0025
GLY 291
0.0035
LEU 292
0.0034
VAL 293
0.0034
ASN 294
0.0034
LYS 295
0.0036
GLU 296
0.0036
LYS 297
0.0040
VAL 298
0.0033
ARG 299
0.0034
ILE 300
0.0028
SER 301
0.0023
TRP 302
0.0016
ALA 303
0.0016
VAL 304
0.0012
PHE 305
0.0026
CYS 306
0.0023
GLU 307
0.0023
PRO 308
0.0020
PRO 309
0.0026
LYS 310
0.0028
GLU 311
0.0032
LYS 312
0.0028
ILE 313
0.0041
ILE 314
0.0037
LEU 315
0.0025
LYS 316
0.0026
PRO 317
0.0028
LEU 318
0.0027
PRO 319
0.0041
GLU 320
0.0036
THR 321
0.0038
VAL 322
0.0035
SER 323
0.0048
GLU 324
0.0061
THR 325
0.0086
GLU 326
0.0090
PRO 327
0.0055
PRO 328
0.0027
LEU 329
0.0039
PHE 330
0.0036
PRO 331
0.0044
PRO 332
0.0044
ARG 333
0.0043
THR 334
0.0045
PHE 335
0.0038
SER 336
0.0044
GLN 337
0.0052
HIE 338
0.0044
ILE 339
0.0047
GLN 340
0.0056
HIE 341
0.0046
LYS 342
0.0055
LEU 343
0.0051
PHE 344
0.0056
ARG 345
0.0091
LYS 346
0.0082
THR 347
0.0089
GLN 348
0.0130
GLU 349
0.0157
ALA 350
0.0134
LEU 351
0.0114
LEU 352
0.0063
SER 354
0.0054
GLU 355
0.0056
THR 356
0.0052
VAL 357
0.0057
CYS 358
0.0056
VAL 359
0.0074
THR 360
0.0077
GLY 361
0.0063
ALA 362
0.0076
SER 363
0.0079
GLY 364
0.0086
PHE 365
0.0054
ILE 366
0.0063
GLY 367
0.0071
SER 368
0.0070
TRP 369
0.0064
LEU 370
0.0075
VAL 371
0.0075
MET 372
0.0083
ARG 373
0.0082
LEU 374
0.0082
LEU 375
0.0082
GLU 376
0.0097
ARG 377
0.0056
GLY 378
0.0058
TYR 379
0.0059
THR 380
0.0063
VAL 381
0.0068
ARG 382
0.0052
ALA 383
0.0065
THR 384
0.0055
VAL 385
0.0068
ARG 386
0.0047
ASP 387
0.0069
PRO 388
0.0129
THR 389
0.0169
ASN 390
0.0161
VAL 391
0.0169
LYS 392
0.0193
LYS 393
0.0120
VAL 394
0.0103
LYS 395
0.0145
HIE 396
0.0157
LEU 397
0.0121
LEU 398
0.0141
ASP 399
0.0177
LEU 400
0.0156
PRO 401
0.0206
LYS 402
0.0159
ALA 403
0.0141
GLU 404
0.0171
THR 405
0.0125
HIE 406
0.0093
LEU 407
0.0083
THR 408
0.0063
LEU 409
0.0079
TRP 410
0.0046
LYS 411
0.0045
ALA 412
0.0037
ASP 413
0.0101
LEU 414
0.0119
ALA 415
0.0151
ASP 416
0.0134
GLU 417
0.0150
GLY 418
0.0110
SER 419
0.0063
PHE 420
0.0057
ASP 421
0.0052
GLU 422
0.0021
ALA 423
0.0028
ILE 424
0.0034
LYS 425
0.0030
GLY 426
0.0024
CYS 427
0.0032
THR 428
0.0044
GLY 429
0.0049
VAL 430
0.0060
PHE 431
0.0076
HIE 432
0.0088
VAL 433
0.0097
ALA 434
0.0102
THR 435
0.0111
PRO 436
0.0121
MET 437
0.0214
ASP 438
0.0245
PHE 439
0.0295
GLU 440
0.0311
SER 441
0.0221
LYS 442
0.0229
ASP 443
0.0239
PRO 444
0.0164
GLU 445
0.0172
ASN 446
0.0245
GLU 447
0.0233
VAL 448
0.0204
ILE 449
0.0138
LYS 450
0.0167
PRO 451
0.0184
THR 452
0.0178
ILE 453
0.0122
GLU 454
0.0132
GLY 455
0.0144
MET 456
0.0129
LEU 457
0.0107
GLY 458
0.0109
ILE 459
0.0093
MET 460
0.0080
LYS 461
0.0101
SER 462
0.0079
CYS 463
0.0068
ALA 464
0.0083
ALA 465
0.0110
ALA 466
0.0056
LYS 467
0.0096
THR 468
0.0048
VAL 469
0.0051
ARG 470
0.0030
ARG 471
0.0028
LEU 472
0.0045
VAL 473
0.0038
PHE 474
0.0050
THR 475
0.0058
SER 476
0.0068
SER 477
0.0066
ALA 478
0.0067
GLY 479
0.0065
THR 480
0.0070
VAL 481
0.0080
ASN 482
0.0078
ILE 483
0.0075
GLN 484
0.0081
GLU 485
0.0067
HIE 486
0.0077
GLN 487
0.0095
LEU 488
0.0109
PRO 489
0.0104
VAL 490
0.0090
TYR 491
0.0090
ASP 492
0.0097
GLU 493
0.0069
SER 494
0.0081
CYS 495
0.0076
TRP 496
0.0079
SER 497
0.0088
ASP 498
0.0066
MET 499
0.0062
GLU 500
0.0047
PHE 501
0.0036
CYS 502
0.0045
ARG 503
0.0053
ALA 504
0.0041
LYS 505
0.0040
LYS 506
0.0041
MET 507
0.0041
THR 508
0.0048
ALA 509
0.0082
TRP 510
0.0075
MET 511
0.0082
TYR 512
0.0092
PHE 513
0.0088
VAL 514
0.0091
SER 515
0.0097
LYS 516
0.0104
THR 517
0.0088
LEU 518
0.0082
ALA 519
0.0095
GLU 520
0.0090
GLN 521
0.0064
ALA 522
0.0073
ALA 523
0.0072
TRP 524
0.0055
LYS 525
0.0044
TYR 526
0.0067
ALA 527
0.0053
LYS 528
0.0037
GLU 529
0.0085
ASN 530
0.0092
ASN 531
0.0069
ILE 532
0.0052
ASP 533
0.0054
PHE 534
0.0038
ILE 535
0.0022
THR 536
0.0036
ILE 537
0.0042
ILE 538
0.0033
PRO 539
0.0027
THR 540
0.0020
LEU 541
0.0047
VAL 542
0.0054
VAL 543
0.0066
GLY 544
0.0074
PRO 545
0.0070
PHE 546
0.0080
ILE 547
0.0091
MET 548
0.0093
SER 549
0.0094
SER 550
0.0078
MET 551
0.0068
PRO 552
0.0053
PRO 553
0.0056
SER 554
0.0051
LEU 555
0.0057
ILE 556
0.0063
THR 557
0.0092
ALA 558
0.0092
LEU 559
0.0081
SER 560
0.0076
PRO 561
0.0066
ILE 562
0.0051
THR 563
0.0058
GLY 564
0.0055
ASN 565
0.0080
GLU 566
0.0088
ALA 567
0.0112
HIE 568
0.0109
TYR 569
0.0089
SER 570
0.0100
ILE 571
0.0105
ILE 572
0.0097
ARG 573
0.0091
GLN 574
0.0081
GLY 575
0.0093
GLN 576
0.0089
PHE 577
0.0076
VAL 578
0.0063
HIE 579
0.0051
LEU 580
0.0041
ASP 581
0.0026
ASP 582
0.0037
LEU 583
0.0038
CYS 584
0.0031
ASN 585
0.0047
ALA 586
0.0044
HID 587
0.0032
ILE 588
0.0032
TYR 589
0.0089
LEU 590
0.0048
PHE 591
0.0016
GLU 592
0.0054
ASN 593
0.0200
PRO 594
0.0334
LYS 595
0.0409
ALA 596
0.0188
GLU 597
0.0125
GLY 598
0.0097
ARG 599
0.0063
TYR 600
0.0064
ILE 601
0.0060
CYS 602
0.0056
SER 603
0.0039
SER 604
0.0031
HIE 605
0.0092
ASP 606
0.0085
CYS 607
0.0082
ILE 608
0.0081
ILE 609
0.0095
LEU 610
0.0061
ASP 611
0.0095
LEU 612
0.0107
ALA 613
0.0084
LYS 614
0.0121
MET 615
0.0148
LEU 616
0.0107
ARG 617
0.0149
GLU 618
0.0192
LYS 619
0.0159
TYR 620
0.0116
PRO 621
0.0142
GLU 622
0.0125
TYR 623
0.0074
ASN 624
0.0075
ILE 625
0.0018
PRO 626
0.0037
THR 627
0.0064
GLU 628
0.0094
PHE 629
0.0061
LYS 630
0.0038
GLY 631
0.0078
VAL 632
0.0085
ASP 633
0.0128
GLU 634
0.0151
ASN 635
0.0155
LEU 636
0.0104
LYS 637
0.0093
SER 638
0.0088
VAL 639
0.0091
CYS 640
0.0092
PHE 641
0.0051
SER 642
0.0065
SER 643
0.0085
LYS 644
0.0118
LYS 645
0.0132
LEU 646
0.0126
THR 647
0.0153
ASP 648
0.0172
LEU 649
0.0177
GLY 650
0.0185
PHE 651
0.0171
GLU 652
0.0184
PHE 653
0.0095
LYS 654
0.0094
TYR 655
0.0099
SER 656
0.0107
LEU 657
0.0119
GLU 658
0.0108
ASP 659
0.0105
MET 660
0.0099
PHE 661
0.0104
THR 662
0.0096
GLY 663
0.0105
ALA 664
0.0094
VAL 665
0.0085
ASP 666
0.0087
THR 667
0.0103
CYS 668
0.0094
ARG 669
0.0089
ALA 670
0.0114
LYS 671
0.0136
GLY 672
0.0132
LEU 673
0.0108
LEU 674
0.0083
PRO 675
0.0083
PRO 676
0.0077
SER 677
0.0098
HIE 678
0.0098
GLU 679
0.0113
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.