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 = 0.0347
VAL 1
0.0144
THR 2
0.0119
SER 3
0.0124
VAL 4
0.0130
ALA 5
0.0030
PRO 6
0.0039
ARG 7
0.0053
VAL 8
0.0054
GLU 9
0.0067
SER 10
0.0113
LEU 11
0.0103
SER 12
0.0090
SER 13
0.0197
SER 14
0.0210
GLY 15
0.0238
ILE 16
0.0197
GLN 17
0.0173
SER 18
0.0138
ILE 19
0.0112
PRO 20
0.0080
LYS 21
0.0026
GLU 22
0.0029
TYR 23
0.0047
ILE 24
0.0044
ARG 25
0.0045
PRO 26
0.0043
GLN 27
0.0049
GLU 28
0.0076
GLU 29
0.0065
LEU 30
0.0082
THR 31
0.0098
SER 32
0.0080
ILE 33
0.0070
GLY 34
0.0072
ASN 35
0.0056
VAL 36
0.0044
PHE 37
0.0061
GLU 38
0.0055
GLU 39
0.0066
GLU 40
0.0060
LYS 41
0.0027
LYS 42
0.0059
ASP 43
0.0091
GLU 44
0.0142
GLY 45
0.0077
PRO 46
0.0067
GLN 47
0.0057
VAL 48
0.0047
PRO 49
0.0049
THR 50
0.0037
ILE 51
0.0042
ASP 52
0.0047
LEU 53
0.0060
LYS 54
0.0060
ASP 55
0.0053
ILE 56
0.0051
GLU 57
0.0098
SER 58
0.0088
GLU 59
0.0114
ASP 60
0.0094
GLU 61
0.0058
VAL 62
0.0044
VAL 63
0.0036
ARG 64
0.0043
GLU 65
0.0031
ARG 66
0.0025
CYS 67
0.0044
ARG 68
0.0057
GLU 69
0.0056
GLU 70
0.0054
LEU 71
0.0043
LYS 72
0.0043
LYS 73
0.0055
ALA 74
0.0048
ALA 75
0.0027
MET 76
0.0036
GLU 77
0.0055
TRP 78
0.0040
GLY 79
0.0040
VAL 80
0.0028
MET 81
0.0041
HIE 82
0.0030
LEU 83
0.0033
VAL 84
0.0040
ASN 85
0.0072
HIE 86
0.0070
GLY 87
0.0072
ILE 88
0.0068
SER 89
0.0110
ASP 90
0.0116
ASP 91
0.0119
LEU 92
0.0091
ILE 93
0.0059
ASN 94
0.0074
ARG 95
0.0071
VAL 96
0.0038
LYS 97
0.0015
VAL 98
0.0009
ALA 99
0.0007
GLY 100
0.0013
GLU 101
0.0050
THR 102
0.0048
PHE 103
0.0043
PHE 104
0.0053
ASN 105
0.0099
LEU 106
0.0092
PRO 107
0.0094
MET 108
0.0075
GLU 109
0.0095
GLU 110
0.0084
LYS 111
0.0055
GLU 112
0.0052
LYS 113
0.0053
TYR 114
0.0026
ALA 115
0.0028
ASN 116
0.0053
ASP 117
0.0097
GLN 118
0.0179
ALA 119
0.0219
SER 120
0.0139
GLY 121
0.0249
LYS 122
0.0133
ILE 123
0.0171
ALA 124
0.0067
GLY 125
0.0042
TYR 126
0.0045
GLY 127
0.0049
SER 128
0.0058
LYS 129
0.0042
LEU 130
0.0022
ALA 131
0.0016
ASN 132
0.0031
ASN 133
0.0061
ALA 134
0.0066
SER 135
0.0047
GLY 136
0.0017
GLN 137
0.0017
LEU 138
0.0027
GLU 139
0.0031
TRP 140
0.0048
GLU 141
0.0046
ASP 142
0.0042
TYR 143
0.0038
PHE 144
0.0035
PHE 145
0.0011
HID 146
0.0011
LEU 147
0.0012
ILE 148
0.0010
PHE 149
0.0033
PRO 150
0.0046
GLU 151
0.0076
ASP 152
0.0104
LYS 153
0.0073
ARG 154
0.0060
ASP 155
0.0062
MET 156
0.0064
THR 157
0.0045
ILE 158
0.0041
TRP 159
0.0025
PRO 160
0.0014
LYS 161
0.0047
THR 162
0.0039
PRO 163
0.0030
SER 164
0.0042
ASP 165
0.0056
TYR 166
0.0037
VAL 167
0.0058
PRO 168
0.0080
ALA 169
0.0069
THR 170
0.0046
CYS 171
0.0055
GLU 172
0.0066
TYR 173
0.0047
SER 174
0.0029
VAL 175
0.0042
LYS 176
0.0056
LEU 177
0.0045
ARG 178
0.0042
SER 179
0.0048
LEU 180
0.0054
ALA 181
0.0052
THR 182
0.0047
LYS 183
0.0037
ILE 184
0.0038
LEU 185
0.0036
SER 186
0.0037
VAL 187
0.0028
LEU 188
0.0024
SER 189
0.0042
LEU 190
0.0047
GLY 191
0.0028
LEU 192
0.0025
GLY 193
0.0055
LEU 194
0.0066
GLU 195
0.0101
GLU 196
0.0088
GLY 197
0.0057
ARG 198
0.0069
LEU 199
0.0061
GLU 200
0.0063
LYS 201
0.0051
GLU 202
0.0052
VAL 203
0.0054
GLY 204
0.0057
GLY 205
0.0066
MET 206
0.0063
GLU 207
0.0054
GLU 208
0.0047
LEU 209
0.0043
LEU 210
0.0037
LEU 211
0.0031
GLN 212
0.0030
LYN 213
0.0016
LYS 214
0.0025
ILE 215
0.0029
ASN 216
0.0038
TYR 217
0.0060
TYR 218
0.0024
PRO 219
0.0060
LYS 220
0.0079
CYS 221
0.0116
PRO 222
0.0150
GLN 223
0.0141
PRO 224
0.0114
GLU 225
0.0114
LEU 226
0.0098
ALA 227
0.0069
LEU 228
0.0042
GLY 229
0.0018
VAL 230
0.0017
GLU 231
0.0014
ALA 232
0.0024
HD1 233
0.0042
THR 234
0.0040
AP1 235
0.0038
VAL 236
0.0038
SER 237
0.0044
ALA 238
0.0036
LEU 239
0.0031
THR 240
0.0031
PHE 241
0.0032
ILE 242
0.0035
LEU 243
0.0033
HID 244
0.0039
ASN 245
0.0063
MET 246
0.0070
VAL 247
0.0052
PRO 248
0.0054
GLY 249
0.0057
LEU 250
0.0050
GLN 251
0.0046
LEU 252
0.0039
PHE 253
0.0044
TYR 254
0.0073
GLU 255
0.0148
GLY 256
0.0164
LYS 257
0.0121
TRP 258
0.0088
VAL 259
0.0089
THR 260
0.0106
ALA 261
0.0049
LYS 262
0.0054
CYS 263
0.0058
VAL 264
0.0052
PRO 265
0.0044
ASN 266
0.0057
SER 267
0.0038
ILE 268
0.0030
ILE 269
0.0031
MET 270
0.0026
HIE 271
0.0028
ILE 272
0.0024
GLY 273
0.0043
ASP 274
0.0042
THR 275
0.0039
ILE 276
0.0035
GLU 277
0.0062
ILE 278
0.0059
LEU 279
0.0055
SER 280
0.0052
ASN 281
0.0052
GLY 282
0.0044
LYS 283
0.0030
TYR 284
0.0029
LYS 285
0.0026
SER 286
0.0025
ILE 287
0.0021
LEU 288
0.0021
HD2 289
0.0030
ARG 290
0.0022
GLY 291
0.0018
LEU 292
0.0014
VAL 293
0.0031
ASN 294
0.0070
LYS 295
0.0116
GLU 296
0.0072
LYS 297
0.0026
VAL 298
0.0019
ARG 299
0.0022
ILE 300
0.0045
SER 301
0.0039
TRP 302
0.0032
ALA 303
0.0032
VAL 304
0.0026
PHE 305
0.0035
CYS 306
0.0033
GLU 307
0.0036
PRO 308
0.0036
PRO 309
0.0054
LYS 310
0.0053
GLU 311
0.0082
LYS 312
0.0092
ILE 313
0.0038
ILE 314
0.0021
LEU 315
0.0046
LYS 316
0.0069
PRO 317
0.0067
LEU 318
0.0060
PRO 319
0.0041
GLU 320
0.0044
THR 321
0.0047
VAL 322
0.0032
SER 323
0.0053
GLU 324
0.0097
THR 325
0.0045
GLU 326
0.0066
PRO 327
0.0083
PRO 328
0.0080
LEU 329
0.0089
PHE 330
0.0077
PRO 331
0.0068
PRO 332
0.0056
ARG 333
0.0076
THR 334
0.0044
PHE 335
0.0029
SER 336
0.0049
GLN 337
0.0080
HIE 338
0.0069
ILE 339
0.0031
GLN 340
0.0068
HIE 341
0.0135
LYS 342
0.0091
LEU 343
0.0030
PHE 344
0.0068
ARG 345
0.0120
LYS 346
0.0182
THR 347
0.0166
GLN 348
0.0091
GLU 349
0.0176
ALA 350
0.0208
LEU 351
0.0233
LEU 352
0.0269
SER 354
0.0079
GLU 355
0.0071
THR 356
0.0069
VAL 357
0.0044
CYS 358
0.0044
VAL 359
0.0046
THR 360
0.0047
GLY 361
0.0065
ALA 362
0.0057
SER 363
0.0059
GLY 364
0.0080
PHE 365
0.0057
ILE 366
0.0047
GLY 367
0.0050
SER 368
0.0063
TRP 369
0.0072
LEU 370
0.0057
VAL 371
0.0063
MET 372
0.0075
ARG 373
0.0070
LEU 374
0.0059
LEU 375
0.0073
GLU 376
0.0082
ARG 377
0.0070
GLY 378
0.0084
TYR 379
0.0069
THR 380
0.0079
VAL 381
0.0063
ARG 382
0.0061
ALA 383
0.0063
THR 384
0.0061
VAL 385
0.0051
ARG 386
0.0066
ASP 387
0.0059
PRO 388
0.0042
THR 389
0.0183
ASN 390
0.0232
VAL 391
0.0277
LYS 392
0.0298
LYS 393
0.0129
VAL 394
0.0081
LYS 395
0.0102
HIE 396
0.0059
LEU 397
0.0037
LEU 398
0.0008
ASP 399
0.0011
LEU 400
0.0029
PRO 401
0.0077
LYS 402
0.0081
ALA 403
0.0082
GLU 404
0.0095
THR 405
0.0106
HIE 406
0.0085
LEU 407
0.0081
THR 408
0.0085
LEU 409
0.0037
TRP 410
0.0046
LYS 411
0.0048
ALA 412
0.0060
ASP 413
0.0024
LEU 414
0.0023
ALA 415
0.0023
ASP 416
0.0024
GLU 417
0.0043
GLY 418
0.0056
SER 419
0.0046
PHE 420
0.0051
ASP 421
0.0069
GLU 422
0.0058
ALA 423
0.0058
ILE 424
0.0043
LYS 425
0.0055
GLY 426
0.0088
CYS 427
0.0072
THR 428
0.0071
GLY 429
0.0036
VAL 430
0.0039
PHE 431
0.0043
HIE 432
0.0044
VAL 433
0.0017
ALA 434
0.0009
THR 435
0.0018
PRO 436
0.0033
MET 437
0.0065
ASP 438
0.0073
PHE 439
0.0079
GLU 440
0.0087
SER 441
0.0155
LYS 442
0.0183
ASP 443
0.0083
PRO 444
0.0091
GLU 445
0.0054
ASN 446
0.0063
GLU 447
0.0070
VAL 448
0.0077
ILE 449
0.0046
LYS 450
0.0049
PRO 451
0.0043
THR 452
0.0035
ILE 453
0.0033
GLU 454
0.0030
GLY 455
0.0041
MET 456
0.0035
LEU 457
0.0037
GLY 458
0.0047
ILE 459
0.0057
MET 460
0.0053
LYS 461
0.0105
SER 462
0.0086
CYS 463
0.0091
ALA 464
0.0098
ALA 465
0.0207
ALA 466
0.0146
LYS 467
0.0250
THR 468
0.0224
VAL 469
0.0029
ARG 470
0.0036
ARG 471
0.0060
LEU 472
0.0068
VAL 473
0.0071
PHE 474
0.0062
THR 475
0.0059
SER 476
0.0052
SER 477
0.0065
ALA 478
0.0061
GLY 479
0.0052
THR 480
0.0044
VAL 481
0.0045
ASN 482
0.0045
ILE 483
0.0070
GLN 484
0.0109
GLU 485
0.0204
HIE 486
0.0202
GLN 487
0.0150
LEU 488
0.0186
PRO 489
0.0206
VAL 490
0.0157
TYR 491
0.0084
ASP 492
0.0110
GLU 493
0.0091
SER 494
0.0084
CYS 495
0.0090
TRP 496
0.0085
SER 497
0.0052
ASP 498
0.0049
MET 499
0.0055
GLU 500
0.0069
PHE 501
0.0121
CYS 502
0.0118
ARG 503
0.0126
ALA 504
0.0147
LYS 505
0.0181
LYS 506
0.0162
MET 507
0.0124
THR 508
0.0104
ALA 509
0.0078
TRP 510
0.0088
MET 511
0.0095
TYR 512
0.0073
PHE 513
0.0044
VAL 514
0.0052
SER 515
0.0059
LYS 516
0.0043
THR 517
0.0037
LEU 518
0.0034
ALA 519
0.0046
GLU 520
0.0043
GLN 521
0.0029
ALA 522
0.0028
ALA 523
0.0047
TRP 524
0.0048
LYS 525
0.0030
TYR 526
0.0028
ALA 527
0.0060
LYS 528
0.0068
GLU 529
0.0054
ASN 530
0.0058
ASN 531
0.0097
ILE 532
0.0097
ASP 533
0.0088
PHE 534
0.0084
ILE 535
0.0097
THR 536
0.0097
ILE 537
0.0085
ILE 538
0.0087
PRO 539
0.0080
THR 540
0.0079
LEU 541
0.0045
VAL 542
0.0036
VAL 543
0.0034
GLY 544
0.0041
PRO 545
0.0079
PHE 546
0.0069
ILE 547
0.0050
MET 548
0.0065
SER 549
0.0067
SER 550
0.0089
MET 551
0.0093
PRO 552
0.0104
PRO 553
0.0051
SER 554
0.0038
LEU 555
0.0031
ILE 556
0.0034
THR 557
0.0030
ALA 558
0.0013
LEU 559
0.0018
SER 560
0.0035
PRO 561
0.0018
ILE 562
0.0009
THR 563
0.0018
GLY 564
0.0025
ASN 565
0.0065
GLU 566
0.0074
ALA 567
0.0067
HIE 568
0.0046
TYR 569
0.0051
SER 570
0.0045
ILE 571
0.0049
ILE 572
0.0054
ARG 573
0.0079
GLN 574
0.0072
GLY 575
0.0088
GLN 576
0.0101
PHE 577
0.0055
VAL 578
0.0029
HIE 579
0.0022
LEU 580
0.0047
ASP 581
0.0058
ASP 582
0.0036
LEU 583
0.0033
CYS 584
0.0051
ASN 585
0.0052
ALA 586
0.0048
HID 587
0.0060
ILE 588
0.0054
TYR 589
0.0132
LEU 590
0.0110
PHE 591
0.0085
GLU 592
0.0113
ASN 593
0.0293
PRO 594
0.0313
LYS 595
0.0293
ALA 596
0.0120
GLU 597
0.0157
GLY 598
0.0135
ARG 599
0.0111
TYR 600
0.0105
ILE 601
0.0116
CYS 602
0.0086
SER 603
0.0082
SER 604
0.0073
HIE 605
0.0068
ASP 606
0.0079
CYS 607
0.0081
ILE 608
0.0093
ILE 609
0.0075
LEU 610
0.0069
ASP 611
0.0080
LEU 612
0.0060
ALA 613
0.0052
LYS 614
0.0089
MET 615
0.0076
LEU 616
0.0035
ARG 617
0.0073
GLU 618
0.0084
LYS 619
0.0053
TYR 620
0.0051
PRO 621
0.0059
GLU 622
0.0052
TYR 623
0.0046
ASN 624
0.0057
ILE 625
0.0051
PRO 626
0.0065
THR 627
0.0097
GLU 628
0.0080
PHE 629
0.0011
LYS 630
0.0032
GLY 631
0.0051
VAL 632
0.0080
ASP 633
0.0084
GLU 634
0.0111
ASN 635
0.0150
LEU 636
0.0124
LYS 637
0.0155
SER 638
0.0137
VAL 639
0.0108
CYS 640
0.0149
PHE 641
0.0116
SER 642
0.0154
SER 643
0.0143
LYS 644
0.0225
LYS 645
0.0213
LEU 646
0.0147
THR 647
0.0216
ASP 648
0.0223
LEU 649
0.0212
GLY 650
0.0312
PHE 651
0.0241
GLU 652
0.0347
PHE 653
0.0183
LYS 654
0.0181
TYR 655
0.0093
SER 656
0.0092
LEU 657
0.0021
GLU 658
0.0005
ASP 659
0.0023
MET 660
0.0033
PHE 661
0.0028
THR 662
0.0030
GLY 663
0.0042
ALA 664
0.0048
VAL 665
0.0028
ASP 666
0.0021
THR 667
0.0027
CYS 668
0.0031
ARG 669
0.0033
ALA 670
0.0036
LYS 671
0.0050
GLY 672
0.0080
LEU 673
0.0066
LEU 674
0.0054
PRO 675
0.0059
PRO 676
0.0046
SER 677
0.0043
HIE 678
0.0047
GLU 679
0.0052
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.