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 = 0.0443
VAL 1
0.0272
THR 2
0.0170
SER 3
0.0116
VAL 4
0.0031
ALA 5
0.0081
PRO 6
0.0076
ARG 7
0.0069
VAL 8
0.0066
GLU 9
0.0086
SER 10
0.0078
LEU 11
0.0051
SER 12
0.0052
SER 13
0.0096
SER 14
0.0065
GLY 15
0.0032
ILE 16
0.0030
GLN 17
0.0081
SER 18
0.0081
ILE 19
0.0060
PRO 20
0.0056
LYS 21
0.0070
GLU 22
0.0065
TYR 23
0.0071
ILE 24
0.0093
ARG 25
0.0061
PRO 26
0.0098
GLN 27
0.0162
GLU 28
0.0139
GLU 29
0.0024
LEU 30
0.0063
THR 31
0.0075
SER 32
0.0073
ILE 33
0.0086
GLY 34
0.0085
ASN 35
0.0106
VAL 36
0.0105
PHE 37
0.0120
GLU 38
0.0123
GLU 39
0.0105
GLU 40
0.0085
LYS 41
0.0127
LYS 42
0.0099
ASP 43
0.0104
GLU 44
0.0081
GLY 45
0.0094
PRO 46
0.0085
GLN 47
0.0051
VAL 48
0.0029
PRO 49
0.0034
THR 50
0.0038
ILE 51
0.0040
ASP 52
0.0053
LEU 53
0.0064
LYS 54
0.0087
ASP 55
0.0077
ILE 56
0.0060
GLU 57
0.0105
SER 58
0.0066
GLU 59
0.0090
ASP 60
0.0078
GLU 61
0.0084
VAL 62
0.0041
VAL 63
0.0026
ARG 64
0.0071
GLU 65
0.0054
ARG 66
0.0051
CYS 67
0.0061
ARG 68
0.0071
GLU 69
0.0061
GLU 70
0.0052
LEU 71
0.0033
LYS 72
0.0040
LYS 73
0.0041
ALA 74
0.0022
ALA 75
0.0024
MET 76
0.0024
GLU 77
0.0041
TRP 78
0.0032
GLY 79
0.0029
VAL 80
0.0029
MET 81
0.0032
HIE 82
0.0034
LEU 83
0.0024
VAL 84
0.0036
ASN 85
0.0060
HIE 86
0.0052
GLY 87
0.0053
ILE 88
0.0054
SER 89
0.0101
ASP 90
0.0130
ASP 91
0.0133
LEU 92
0.0103
ILE 93
0.0097
ASN 94
0.0122
ARG 95
0.0104
VAL 96
0.0075
LYS 97
0.0064
VAL 98
0.0078
ALA 99
0.0054
GLY 100
0.0038
GLU 101
0.0035
THR 102
0.0025
PHE 103
0.0015
PHE 104
0.0024
ASN 105
0.0048
LEU 106
0.0049
PRO 107
0.0075
MET 108
0.0082
GLU 109
0.0089
GLU 110
0.0066
LYS 111
0.0034
GLU 112
0.0038
LYS 113
0.0041
TYR 114
0.0033
ALA 115
0.0048
ASN 116
0.0097
ASP 117
0.0196
GLN 118
0.0257
ALA 119
0.0273
SER 120
0.0277
GLY 121
0.0303
LYS 122
0.0222
ILE 123
0.0220
ALA 124
0.0149
GLY 125
0.0053
TYR 126
0.0049
GLY 127
0.0060
SER 128
0.0081
LYS 129
0.0037
LEU 130
0.0030
ALA 131
0.0024
ASN 132
0.0023
ASN 133
0.0060
ALA 134
0.0067
SER 135
0.0060
GLY 136
0.0056
GLN 137
0.0039
LEU 138
0.0035
GLU 139
0.0041
TRP 140
0.0046
GLU 141
0.0047
ASP 142
0.0037
TYR 143
0.0034
PHE 144
0.0029
PHE 145
0.0058
HID 146
0.0047
LEU 147
0.0034
ILE 148
0.0024
PHE 149
0.0034
PRO 150
0.0065
GLU 151
0.0089
ASP 152
0.0122
LYS 153
0.0086
ARG 154
0.0077
ASP 155
0.0101
MET 156
0.0103
THR 157
0.0091
ILE 158
0.0091
TRP 159
0.0067
PRO 160
0.0058
LYS 161
0.0058
THR 162
0.0042
PRO 163
0.0058
SER 164
0.0087
ASP 165
0.0098
TYR 166
0.0076
VAL 167
0.0069
PRO 168
0.0081
ALA 169
0.0079
THR 170
0.0052
CYS 171
0.0041
GLU 172
0.0054
TYR 173
0.0041
SER 174
0.0020
VAL 175
0.0013
LYS 176
0.0034
LEU 177
0.0035
ARG 178
0.0033
SER 179
0.0035
LEU 180
0.0044
ALA 181
0.0038
THR 182
0.0037
LYS 183
0.0026
ILE 184
0.0024
LEU 185
0.0021
SER 186
0.0027
VAL 187
0.0017
LEU 188
0.0018
SER 189
0.0035
LEU 190
0.0045
GLY 191
0.0052
LEU 192
0.0070
GLY 193
0.0092
LEU 194
0.0080
GLU 195
0.0070
GLU 196
0.0057
GLY 197
0.0021
ARG 198
0.0027
LEU 199
0.0012
GLU 200
0.0023
LYS 201
0.0026
GLU 202
0.0016
VAL 203
0.0032
GLY 204
0.0056
GLY 205
0.0080
MET 206
0.0072
GLU 207
0.0069
GLU 208
0.0061
LEU 209
0.0052
LEU 210
0.0032
LEU 211
0.0022
GLN 212
0.0011
LYN 213
0.0032
LYS 214
0.0034
ILE 215
0.0038
ASN 216
0.0045
TYR 217
0.0067
TYR 218
0.0057
PRO 219
0.0063
LYS 220
0.0065
CYS 221
0.0091
PRO 222
0.0080
GLN 223
0.0094
PRO 224
0.0114
GLU 225
0.0129
LEU 226
0.0098
ALA 227
0.0086
LEU 228
0.0095
GLY 229
0.0069
VAL 230
0.0066
GLU 231
0.0055
ALA 232
0.0050
HD1 233
0.0034
THR 234
0.0031
AP1 235
0.0026
VAL 236
0.0048
SER 237
0.0046
ALA 238
0.0046
LEU 239
0.0033
THR 240
0.0027
PHE 241
0.0057
ILE 242
0.0063
LEU 243
0.0064
HID 244
0.0073
ASN 245
0.0081
MET 246
0.0081
VAL 247
0.0093
PRO 248
0.0100
GLY 249
0.0098
LEU 250
0.0086
GLN 251
0.0076
LEU 252
0.0070
PHE 253
0.0115
TYR 254
0.0122
GLU 255
0.0168
GLY 256
0.0190
LYS 257
0.0126
TRP 258
0.0099
VAL 259
0.0075
THR 260
0.0067
ALA 261
0.0057
LYS 262
0.0061
CYS 263
0.0079
VAL 264
0.0069
PRO 265
0.0070
ASN 266
0.0069
SER 267
0.0072
ILE 268
0.0061
ILE 269
0.0028
MET 270
0.0027
HIE 271
0.0035
ILE 272
0.0037
GLY 273
0.0048
ASP 274
0.0052
THR 275
0.0045
ILE 276
0.0036
GLU 277
0.0071
ILE 278
0.0070
LEU 279
0.0059
SER 280
0.0064
ASN 281
0.0093
GLY 282
0.0104
LYS 283
0.0088
TYR 284
0.0074
LYS 285
0.0041
SER 286
0.0033
ILE 287
0.0029
LEU 288
0.0044
HD2 289
0.0077
ARG 290
0.0083
GLY 291
0.0086
LEU 292
0.0087
VAL 293
0.0095
ASN 294
0.0104
LYS 295
0.0108
GLU 296
0.0129
LYS 297
0.0086
VAL 298
0.0082
ARG 299
0.0080
ILE 300
0.0092
SER 301
0.0066
TRP 302
0.0055
ALA 303
0.0053
VAL 304
0.0046
PHE 305
0.0030
CYS 306
0.0038
GLU 307
0.0036
PRO 308
0.0055
PRO 309
0.0070
LYS 310
0.0071
GLU 311
0.0099
LYS 312
0.0114
ILE 313
0.0046
ILE 314
0.0046
LEU 315
0.0072
LYS 316
0.0082
PRO 317
0.0101
LEU 318
0.0095
PRO 319
0.0133
GLU 320
0.0143
THR 321
0.0153
VAL 322
0.0129
SER 323
0.0140
GLU 324
0.0169
THR 325
0.0211
GLU 326
0.0135
PRO 327
0.0094
PRO 328
0.0130
LEU 329
0.0135
PHE 330
0.0122
PRO 331
0.0114
PRO 332
0.0095
ARG 333
0.0077
THR 334
0.0074
PHE 335
0.0077
SER 336
0.0078
GLN 337
0.0074
HIE 338
0.0083
ILE 339
0.0077
GLN 340
0.0067
HIE 341
0.0080
LYS 342
0.0067
LEU 343
0.0068
PHE 344
0.0071
ARG 345
0.0063
LYS 346
0.0022
THR 347
0.0047
GLN 348
0.0085
GLU 349
0.0087
ALA 350
0.0062
LEU 351
0.0060
LEU 352
0.0047
SER 354
0.0147
GLU 355
0.0129
THR 356
0.0116
VAL 357
0.0039
CYS 358
0.0041
VAL 359
0.0047
THR 360
0.0060
GLY 361
0.0057
ALA 362
0.0056
SER 363
0.0035
GLY 364
0.0045
PHE 365
0.0041
ILE 366
0.0046
GLY 367
0.0053
SER 368
0.0052
TRP 369
0.0069
LEU 370
0.0064
VAL 371
0.0063
MET 372
0.0061
ARG 373
0.0046
LEU 374
0.0039
LEU 375
0.0047
GLU 376
0.0041
ARG 377
0.0042
GLY 378
0.0068
TYR 379
0.0074
THR 380
0.0098
VAL 381
0.0059
ARG 382
0.0062
ALA 383
0.0073
THR 384
0.0082
VAL 385
0.0045
ARG 386
0.0055
ASP 387
0.0089
PRO 388
0.0130
THR 389
0.0443
ASN 390
0.0346
VAL 391
0.0288
LYS 392
0.0245
LYS 393
0.0071
VAL 394
0.0030
LYS 395
0.0087
HIE 396
0.0068
LEU 397
0.0088
LEU 398
0.0101
ASP 399
0.0134
LEU 400
0.0135
PRO 401
0.0140
LYS 402
0.0130
ALA 403
0.0137
GLU 404
0.0247
THR 405
0.0237
HIE 406
0.0150
LEU 407
0.0102
THR 408
0.0103
LEU 409
0.0072
TRP 410
0.0071
LYS 411
0.0062
ALA 412
0.0066
ASP 413
0.0047
LEU 414
0.0081
ALA 415
0.0105
ASP 416
0.0113
GLU 417
0.0162
GLY 418
0.0131
SER 419
0.0114
PHE 420
0.0071
ASP 421
0.0074
GLU 422
0.0085
ALA 423
0.0067
ILE 424
0.0030
LYS 425
0.0024
GLY 426
0.0038
CYS 427
0.0047
THR 428
0.0083
GLY 429
0.0007
VAL 430
0.0016
PHE 431
0.0035
HIE 432
0.0043
VAL 433
0.0055
ALA 434
0.0035
THR 435
0.0051
PRO 436
0.0068
MET 437
0.0211
ASP 438
0.0205
PHE 439
0.0180
GLU 440
0.0285
SER 441
0.0183
LYS 442
0.0216
ASP 443
0.0164
PRO 444
0.0168
GLU 445
0.0128
ASN 446
0.0076
GLU 447
0.0080
VAL 448
0.0107
ILE 449
0.0081
LYS 450
0.0068
PRO 451
0.0048
THR 452
0.0063
ILE 453
0.0044
GLU 454
0.0046
GLY 455
0.0040
MET 456
0.0032
LEU 457
0.0022
GLY 458
0.0025
ILE 459
0.0028
MET 460
0.0025
LYS 461
0.0063
SER 462
0.0068
CYS 463
0.0058
ALA 464
0.0063
ALA 465
0.0255
ALA 466
0.0148
LYS 467
0.0234
THR 468
0.0199
VAL 469
0.0075
ARG 470
0.0064
ARG 471
0.0044
LEU 472
0.0045
VAL 473
0.0055
PHE 474
0.0053
THR 475
0.0050
SER 476
0.0048
SER 477
0.0031
ALA 478
0.0025
GLY 479
0.0025
THR 480
0.0027
VAL 481
0.0025
ASN 482
0.0017
ILE 483
0.0020
GLN 484
0.0019
GLU 485
0.0045
HIE 486
0.0056
GLN 487
0.0052
LEU 488
0.0062
PRO 489
0.0102
VAL 490
0.0101
TYR 491
0.0083
ASP 492
0.0104
GLU 493
0.0078
SER 494
0.0086
CYS 495
0.0063
TRP 496
0.0063
SER 497
0.0025
ASP 498
0.0043
MET 499
0.0051
GLU 500
0.0092
PHE 501
0.0086
CYS 502
0.0076
ARG 503
0.0108
ALA 504
0.0114
LYS 505
0.0101
LYS 506
0.0109
MET 507
0.0083
THR 508
0.0076
ALA 509
0.0055
TRP 510
0.0080
MET 511
0.0082
TYR 512
0.0055
PHE 513
0.0026
VAL 514
0.0042
SER 515
0.0027
LYS 516
0.0025
THR 517
0.0033
LEU 518
0.0021
ALA 519
0.0026
GLU 520
0.0035
GLN 521
0.0086
ALA 522
0.0060
ALA 523
0.0069
TRP 524
0.0089
LYS 525
0.0163
TYR 526
0.0120
ALA 527
0.0157
LYS 528
0.0210
GLU 529
0.0289
ASN 530
0.0240
ASN 531
0.0269
ILE 532
0.0148
ASP 533
0.0063
PHE 534
0.0066
ILE 535
0.0076
THR 536
0.0088
ILE 537
0.0073
ILE 538
0.0058
PRO 539
0.0045
THR 540
0.0031
LEU 541
0.0021
VAL 542
0.0019
VAL 543
0.0019
GLY 544
0.0022
PRO 545
0.0050
PHE 546
0.0048
ILE 547
0.0053
MET 548
0.0031
SER 549
0.0028
SER 550
0.0027
MET 551
0.0026
PRO 552
0.0027
PRO 553
0.0040
SER 554
0.0040
LEU 555
0.0021
ILE 556
0.0025
THR 557
0.0043
ALA 558
0.0032
LEU 559
0.0018
SER 560
0.0028
PRO 561
0.0023
ILE 562
0.0023
THR 563
0.0034
GLY 564
0.0033
ASN 565
0.0079
GLU 566
0.0057
ALA 567
0.0068
HIE 568
0.0065
TYR 569
0.0035
SER 570
0.0046
ILE 571
0.0055
ILE 572
0.0040
ARG 573
0.0053
GLN 574
0.0044
GLY 575
0.0037
GLN 576
0.0027
PHE 577
0.0019
VAL 578
0.0023
HIE 579
0.0023
LEU 580
0.0035
ASP 581
0.0049
ASP 582
0.0047
LEU 583
0.0053
CYS 584
0.0056
ASN 585
0.0068
ALA 586
0.0074
HID 587
0.0072
ILE 588
0.0067
TYR 589
0.0110
LEU 590
0.0090
PHE 591
0.0062
GLU 592
0.0080
ASN 593
0.0224
PRO 594
0.0227
LYS 595
0.0185
ALA 596
0.0077
GLU 597
0.0114
GLY 598
0.0101
ARG 599
0.0088
TYR 600
0.0084
ILE 601
0.0075
CYS 602
0.0065
SER 603
0.0056
SER 604
0.0057
HIE 605
0.0023
ASP 606
0.0028
CYS 607
0.0030
ILE 608
0.0040
ILE 609
0.0025
LEU 610
0.0032
ASP 611
0.0045
LEU 612
0.0032
ALA 613
0.0017
LYS 614
0.0024
MET 615
0.0011
LEU 616
0.0019
ARG 617
0.0059
GLU 618
0.0058
LYS 619
0.0062
TYR 620
0.0068
PRO 621
0.0106
GLU 622
0.0088
TYR 623
0.0069
ASN 624
0.0087
ILE 625
0.0035
PRO 626
0.0070
THR 627
0.0092
GLU 628
0.0093
PHE 629
0.0049
LYS 630
0.0061
GLY 631
0.0103
VAL 632
0.0135
ASP 633
0.0085
GLU 634
0.0045
ASN 635
0.0086
LEU 636
0.0074
LYS 637
0.0084
SER 638
0.0056
VAL 639
0.0052
CYS 640
0.0072
PHE 641
0.0096
SER 642
0.0152
SER 643
0.0116
LYS 644
0.0191
LYS 645
0.0143
LEU 646
0.0107
THR 647
0.0127
ASP 648
0.0137
LEU 649
0.0118
GLY 650
0.0129
PHE 651
0.0121
GLU 652
0.0160
PHE 653
0.0077
LYS 654
0.0058
TYR 655
0.0037
SER 656
0.0034
LEU 657
0.0010
GLU 658
0.0006
ASP 659
0.0007
MET 660
0.0009
PHE 661
0.0022
THR 662
0.0030
GLY 663
0.0027
ALA 664
0.0016
VAL 665
0.0035
ASP 666
0.0061
THR 667
0.0065
CYS 668
0.0042
ARG 669
0.0054
ALA 670
0.0108
LYS 671
0.0105
GLY 672
0.0105
LEU 673
0.0060
LEU 674
0.0031
PRO 675
0.0030
PRO 676
0.0026
SER 677
0.0064
HIE 678
0.0079
GLU 679
0.0081
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.