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 = 0.0413
VAL 1
0.0114
THR 2
0.0059
SER 3
0.0039
VAL 4
0.0040
ALA 5
0.0101
PRO 6
0.0103
ARG 7
0.0110
VAL 8
0.0118
GLU 9
0.0176
SER 10
0.0170
LEU 11
0.0151
SER 12
0.0177
SER 13
0.0324
SER 14
0.0297
GLY 15
0.0318
ILE 16
0.0382
GLN 17
0.0413
SER 18
0.0331
ILE 19
0.0231
PRO 20
0.0217
LYS 21
0.0197
GLU 22
0.0142
TYR 23
0.0107
ILE 24
0.0117
ARG 25
0.0107
PRO 26
0.0196
GLN 27
0.0289
GLU 28
0.0316
GLU 29
0.0165
LEU 30
0.0127
THR 31
0.0189
SER 32
0.0176
ILE 33
0.0069
GLY 34
0.0096
ASN 35
0.0102
VAL 36
0.0126
PHE 37
0.0120
GLU 38
0.0120
GLU 39
0.0120
GLU 40
0.0115
LYS 41
0.0100
LYS 42
0.0114
ASP 43
0.0126
GLU 44
0.0161
GLY 45
0.0197
PRO 46
0.0172
GLN 47
0.0128
VAL 48
0.0097
PRO 49
0.0121
THR 50
0.0111
ILE 51
0.0105
ASP 52
0.0134
LEU 53
0.0143
LYS 54
0.0225
ASP 55
0.0158
ILE 56
0.0092
GLU 57
0.0253
SER 58
0.0242
GLU 59
0.0382
ASP 60
0.0165
GLU 61
0.0283
VAL 62
0.0282
VAL 63
0.0131
ARG 64
0.0101
GLU 65
0.0224
ARG 66
0.0235
CYS 67
0.0127
ARG 68
0.0084
GLU 69
0.0106
GLU 70
0.0105
LEU 71
0.0068
LYS 72
0.0077
LYS 73
0.0088
ALA 74
0.0064
ALA 75
0.0048
MET 76
0.0068
GLU 77
0.0099
TRP 78
0.0089
GLY 79
0.0067
VAL 80
0.0052
MET 81
0.0058
HIE 82
0.0061
LEU 83
0.0055
VAL 84
0.0087
ASN 85
0.0120
HIE 86
0.0089
GLY 87
0.0113
ILE 88
0.0078
SER 89
0.0038
ASP 90
0.0020
ASP 91
0.0042
LEU 92
0.0049
ILE 93
0.0032
ASN 94
0.0047
ARG 95
0.0057
VAL 96
0.0048
LYS 97
0.0054
VAL 98
0.0068
ALA 99
0.0062
GLY 100
0.0058
GLU 101
0.0065
THR 102
0.0069
PHE 103
0.0054
PHE 104
0.0064
ASN 105
0.0065
LEU 106
0.0051
PRO 107
0.0070
MET 108
0.0094
GLU 109
0.0066
GLU 110
0.0056
LYS 111
0.0065
GLU 112
0.0072
LYS 113
0.0035
TYR 114
0.0041
ALA 115
0.0057
ASN 116
0.0071
ASP 117
0.0094
GLN 118
0.0114
ALA 119
0.0105
SER 120
0.0119
GLY 121
0.0110
LYS 122
0.0092
ILE 123
0.0099
ALA 124
0.0085
GLY 125
0.0069
TYR 126
0.0071
GLY 127
0.0080
SER 128
0.0097
LYS 129
0.0127
LEU 130
0.0120
ALA 131
0.0107
ASN 132
0.0105
ASN 133
0.0069
ALA 134
0.0058
SER 135
0.0056
GLY 136
0.0090
GLN 137
0.0061
LEU 138
0.0086
GLU 139
0.0084
TRP 140
0.0113
GLU 141
0.0100
ASP 142
0.0081
TYR 143
0.0066
PHE 144
0.0048
PHE 145
0.0038
HID 146
0.0039
LEU 147
0.0041
ILE 148
0.0042
PHE 149
0.0070
PRO 150
0.0078
GLU 151
0.0075
ASP 152
0.0085
LYS 153
0.0079
ARG 154
0.0068
ASP 155
0.0063
MET 156
0.0053
THR 157
0.0057
ILE 158
0.0045
TRP 159
0.0025
PRO 160
0.0023
LYS 161
0.0051
THR 162
0.0049
PRO 163
0.0064
SER 164
0.0081
ASP 165
0.0061
TYR 166
0.0044
VAL 167
0.0047
PRO 168
0.0051
ALA 169
0.0053
THR 170
0.0045
CYS 171
0.0055
GLU 172
0.0052
TYR 173
0.0057
SER 174
0.0062
VAL 175
0.0074
LYS 176
0.0065
LEU 177
0.0061
ARG 178
0.0071
SER 179
0.0076
LEU 180
0.0061
ALA 181
0.0059
THR 182
0.0072
LYS 183
0.0069
ILE 184
0.0053
LEU 185
0.0054
SER 186
0.0059
VAL 187
0.0059
LEU 188
0.0053
SER 189
0.0071
LEU 190
0.0085
GLY 191
0.0078
LEU 192
0.0072
GLY 193
0.0102
LEU 194
0.0092
GLU 195
0.0100
GLU 196
0.0106
GLY 197
0.0088
ARG 198
0.0071
LEU 199
0.0057
GLU 200
0.0064
LYS 201
0.0076
GLU 202
0.0059
VAL 203
0.0056
GLY 204
0.0065
GLY 205
0.0090
MET 206
0.0097
GLU 207
0.0106
GLU 208
0.0099
LEU 209
0.0068
LEU 210
0.0066
LEU 211
0.0059
GLN 212
0.0057
LYN 213
0.0017
LYS 214
0.0026
ILE 215
0.0047
ASN 216
0.0073
TYR 217
0.0097
TYR 218
0.0089
PRO 219
0.0092
LYS 220
0.0091
CYS 221
0.0127
PRO 222
0.0140
GLN 223
0.0087
PRO 224
0.0025
GLU 225
0.0054
LEU 226
0.0077
ALA 227
0.0030
LEU 228
0.0061
GLY 229
0.0092
VAL 230
0.0115
GLU 231
0.0115
ALA 232
0.0135
HD1 233
0.0146
THR 234
0.0109
AP1 235
0.0096
VAL 236
0.0070
SER 237
0.0061
ALA 238
0.0048
LEU 239
0.0046
THR 240
0.0055
PHE 241
0.0025
ILE 242
0.0041
LEU 243
0.0051
HID 244
0.0074
ASN 245
0.0096
MET 246
0.0094
VAL 247
0.0100
PRO 248
0.0103
GLY 249
0.0106
LEU 250
0.0102
GLN 251
0.0108
LEU 252
0.0113
PHE 253
0.0157
TYR 254
0.0164
GLU 255
0.0220
GLY 256
0.0246
LYS 257
0.0196
TRP 258
0.0165
VAL 259
0.0122
THR 260
0.0089
ALA 261
0.0085
LYS 262
0.0072
CYS 263
0.0065
VAL 264
0.0052
PRO 265
0.0022
ASN 266
0.0010
SER 267
0.0020
ILE 268
0.0006
ILE 269
0.0029
MET 270
0.0032
HIE 271
0.0050
ILE 272
0.0047
GLY 273
0.0057
ASP 274
0.0044
THR 275
0.0043
ILE 276
0.0037
GLU 277
0.0030
ILE 278
0.0030
LEU 279
0.0048
SER 280
0.0041
ASN 281
0.0043
GLY 282
0.0037
LYS 283
0.0037
TYR 284
0.0043
LYS 285
0.0075
SER 286
0.0083
ILE 287
0.0091
LEU 288
0.0128
HD2 289
0.0135
ARG 290
0.0128
GLY 291
0.0125
LEU 292
0.0119
VAL 293
0.0090
ASN 294
0.0078
LYS 295
0.0066
GLU 296
0.0100
LYS 297
0.0101
VAL 298
0.0097
ARG 299
0.0095
ILE 300
0.0096
SER 301
0.0068
TRP 302
0.0048
ALA 303
0.0034
VAL 304
0.0025
PHE 305
0.0048
CYS 306
0.0052
GLU 307
0.0062
PRO 308
0.0066
PRO 309
0.0104
LYS 310
0.0111
GLU 311
0.0140
LYS 312
0.0133
ILE 313
0.0083
ILE 314
0.0058
LEU 315
0.0044
LYS 316
0.0065
PRO 317
0.0059
LEU 318
0.0073
PRO 319
0.0080
GLU 320
0.0082
THR 321
0.0062
VAL 322
0.0054
SER 323
0.0101
GLU 324
0.0132
THR 325
0.0101
GLU 326
0.0137
PRO 327
0.0159
PRO 328
0.0113
LEU 329
0.0049
PHE 330
0.0056
PRO 331
0.0076
PRO 332
0.0079
ARG 333
0.0043
THR 334
0.0040
PHE 335
0.0043
SER 336
0.0031
GLN 337
0.0028
HIE 338
0.0023
ILE 339
0.0039
GLN 340
0.0048
HIE 341
0.0056
LYS 342
0.0066
LEU 343
0.0073
PHE 344
0.0090
ARG 345
0.0112
LYS 346
0.0119
THR 347
0.0112
GLN 348
0.0146
GLU 349
0.0157
ALA 350
0.0158
LEU 351
0.0156
LEU 352
0.0136
SER 354
0.0053
GLU 355
0.0044
THR 356
0.0033
VAL 357
0.0018
CYS 358
0.0011
VAL 359
0.0004
THR 360
0.0006
GLY 361
0.0016
ALA 362
0.0010
SER 363
0.0019
GLY 364
0.0025
PHE 365
0.0030
ILE 366
0.0027
GLY 367
0.0016
SER 368
0.0009
TRP 369
0.0017
LEU 370
0.0013
VAL 371
0.0007
MET 372
0.0007
ARG 373
0.0011
LEU 374
0.0020
LEU 375
0.0032
GLU 376
0.0031
ARG 377
0.0021
GLY 378
0.0034
TYR 379
0.0036
THR 380
0.0043
VAL 381
0.0024
ARG 382
0.0016
ALA 383
0.0016
THR 384
0.0016
VAL 385
0.0028
ARG 386
0.0047
ASP 387
0.0043
PRO 388
0.0035
THR 389
0.0079
ASN 390
0.0085
VAL 391
0.0083
LYS 392
0.0098
LYS 393
0.0063
VAL 394
0.0047
LYS 395
0.0066
HIE 396
0.0055
LEU 397
0.0050
LEU 398
0.0073
ASP 399
0.0081
LEU 400
0.0069
PRO 401
0.0091
LYS 402
0.0088
ALA 403
0.0075
GLU 404
0.0097
THR 405
0.0089
HIE 406
0.0068
LEU 407
0.0049
THR 408
0.0039
LEU 409
0.0025
TRP 410
0.0015
LYS 411
0.0028
ALA 412
0.0036
ASP 413
0.0057
LEU 414
0.0049
ALA 415
0.0069
ASP 416
0.0080
GLU 417
0.0073
GLY 418
0.0054
SER 419
0.0047
PHE 420
0.0025
ASP 421
0.0024
GLU 422
0.0020
ALA 423
0.0012
ILE 424
0.0012
LYS 425
0.0017
GLY 426
0.0018
CYS 427
0.0017
THR 428
0.0020
GLY 429
0.0014
VAL 430
0.0010
PHE 431
0.0008
HIE 432
0.0008
VAL 433
0.0018
ALA 434
0.0022
THR 435
0.0029
PRO 436
0.0039
MET 437
0.0060
ASP 438
0.0151
PHE 439
0.0207
GLU 440
0.0286
SER 441
0.0198
LYS 442
0.0191
ASP 443
0.0102
PRO 444
0.0072
GLU 445
0.0026
ASN 446
0.0044
GLU 447
0.0078
VAL 448
0.0048
ILE 449
0.0018
LYS 450
0.0023
PRO 451
0.0041
THR 452
0.0019
ILE 453
0.0005
GLU 454
0.0015
GLY 455
0.0016
MET 456
0.0006
LEU 457
0.0009
GLY 458
0.0004
ILE 459
0.0006
MET 460
0.0008
LYS 461
0.0008
SER 462
0.0009
CYS 463
0.0007
ALA 464
0.0008
ALA 465
0.0008
ALA 466
0.0007
LYS 467
0.0009
THR 468
0.0013
VAL 469
0.0016
ARG 470
0.0017
ARG 471
0.0015
LEU 472
0.0012
VAL 473
0.0007
PHE 474
0.0005
THR 475
0.0013
SER 476
0.0015
SER 477
0.0022
ALA 478
0.0022
GLY 479
0.0036
THR 480
0.0030
VAL 481
0.0036
ASN 482
0.0045
ILE 483
0.0056
GLN 484
0.0067
GLU 485
0.0056
HIE 486
0.0064
GLN 487
0.0071
LEU 488
0.0080
PRO 489
0.0051
VAL 490
0.0035
TYR 491
0.0033
ASP 492
0.0025
GLU 493
0.0024
SER 494
0.0042
CYS 495
0.0045
TRP 496
0.0050
SER 497
0.0051
ASP 498
0.0068
MET 499
0.0069
GLU 500
0.0088
PHE 501
0.0091
CYS 502
0.0077
ARG 503
0.0086
ALA 504
0.0104
LYS 505
0.0103
LYS 506
0.0096
MET 507
0.0090
THR 508
0.0083
ALA 509
0.0070
TRP 510
0.0074
MET 511
0.0061
TYR 512
0.0042
PHE 513
0.0038
VAL 514
0.0042
SER 515
0.0029
LYS 516
0.0017
THR 517
0.0032
LEU 518
0.0035
ALA 519
0.0023
GLU 520
0.0024
GLN 521
0.0040
ALA 522
0.0045
ALA 523
0.0033
TRP 524
0.0037
LYS 525
0.0069
TYR 526
0.0054
ALA 527
0.0051
LYS 528
0.0079
GLU 529
0.0091
ASN 530
0.0065
ASN 531
0.0072
ILE 532
0.0045
ASP 533
0.0031
PHE 534
0.0022
ILE 535
0.0014
THR 536
0.0006
ILE 537
0.0010
ILE 538
0.0016
PRO 539
0.0028
THR 540
0.0034
LEU 541
0.0042
VAL 542
0.0045
VAL 543
0.0048
GLY 544
0.0052
PRO 545
0.0033
PHE 546
0.0028
ILE 547
0.0022
MET 548
0.0028
SER 549
0.0014
SER 550
0.0026
MET 551
0.0036
PRO 552
0.0040
PRO 553
0.0046
SER 554
0.0043
LEU 555
0.0043
ILE 556
0.0040
THR 557
0.0048
ALA 558
0.0041
LEU 559
0.0034
SER 560
0.0029
PRO 561
0.0014
ILE 562
0.0013
THR 563
0.0036
GLY 564
0.0042
ASN 565
0.0058
GLU 566
0.0062
ALA 567
0.0074
HIE 568
0.0054
TYR 569
0.0027
SER 570
0.0035
ILE 571
0.0043
ILE 572
0.0029
ARG 573
0.0026
GLN 574
0.0035
GLY 575
0.0033
GLN 576
0.0039
PHE 577
0.0044
VAL 578
0.0043
HIE 579
0.0044
LEU 580
0.0044
ASP 581
0.0040
ASP 582
0.0040
LEU 583
0.0035
CYS 584
0.0031
ASN 585
0.0030
ALA 586
0.0030
HID 587
0.0020
ILE 588
0.0018
TYR 589
0.0028
LEU 590
0.0022
PHE 591
0.0017
GLU 592
0.0026
ASN 593
0.0053
PRO 594
0.0073
LYS 595
0.0080
ALA 596
0.0046
GLU 597
0.0041
GLY 598
0.0031
ARG 599
0.0015
TYR 600
0.0009
ILE 601
0.0014
CYS 602
0.0026
SER 603
0.0032
SER 604
0.0041
HIE 605
0.0043
ASP 606
0.0039
CYS 607
0.0036
ILE 608
0.0035
ILE 609
0.0014
LEU 610
0.0031
ASP 611
0.0044
LEU 612
0.0029
ALA 613
0.0025
LYS 614
0.0050
MET 615
0.0051
LEU 616
0.0031
ARG 617
0.0059
GLU 618
0.0080
LYS 619
0.0066
TYR 620
0.0041
PRO 621
0.0056
GLU 622
0.0043
TYR 623
0.0027
ASN 624
0.0043
ILE 625
0.0052
PRO 626
0.0077
THR 627
0.0097
GLU 628
0.0083
PHE 629
0.0045
LYS 630
0.0065
GLY 631
0.0077
VAL 632
0.0067
ASP 633
0.0012
GLU 634
0.0036
ASN 635
0.0056
LEU 636
0.0042
LYS 637
0.0072
SER 638
0.0058
VAL 639
0.0047
CYS 640
0.0034
PHE 641
0.0024
SER 642
0.0016
SER 643
0.0023
LYS 644
0.0032
LYS 645
0.0031
LEU 646
0.0032
THR 647
0.0048
ASP 648
0.0054
LEU 649
0.0051
GLY 650
0.0059
PHE 651
0.0051
GLU 652
0.0061
PHE 653
0.0041
LYS 654
0.0044
TYR 655
0.0048
SER 656
0.0051
LEU 657
0.0046
GLU 658
0.0043
ASP 659
0.0053
MET 660
0.0052
PHE 661
0.0047
THR 662
0.0048
GLY 663
0.0059
ALA 664
0.0055
VAL 665
0.0042
ASP 666
0.0047
THR 667
0.0053
CYS 668
0.0046
ARG 669
0.0037
ALA 670
0.0049
LYS 671
0.0050
GLY 672
0.0042
LEU 673
0.0043
LEU 674
0.0032
PRO 675
0.0024
PRO 676
0.0021
SER 677
0.0022
HIE 678
0.0024
GLU 679
0.0029
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.