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 = 0.0496
VAL 1
0.0081
THR 2
0.0054
SER 3
0.0080
VAL 4
0.0110
ALA 5
0.0078
PRO 6
0.0077
ARG 7
0.0067
VAL 8
0.0079
GLU 9
0.0102
SER 10
0.0101
LEU 11
0.0092
SER 12
0.0080
SER 13
0.0096
SER 14
0.0095
GLY 15
0.0064
ILE 16
0.0121
GLN 17
0.0141
SER 18
0.0079
ILE 19
0.0066
PRO 20
0.0149
LYS 21
0.0096
GLU 22
0.0093
TYR 23
0.0093
ILE 24
0.0104
ARG 25
0.0082
PRO 26
0.0067
GLN 27
0.0058
GLU 28
0.0064
GLU 29
0.0077
LEU 30
0.0090
THR 31
0.0131
SER 32
0.0162
ILE 33
0.0045
GLY 34
0.0008
ASN 35
0.0021
VAL 36
0.0021
PHE 37
0.0077
GLU 38
0.0104
GLU 39
0.0101
GLU 40
0.0083
LYS 41
0.0209
LYS 42
0.0204
ASP 43
0.0235
GLU 44
0.0224
GLY 45
0.0088
PRO 46
0.0059
GLN 47
0.0069
VAL 48
0.0044
PRO 49
0.0025
THR 50
0.0026
ILE 51
0.0028
ASP 52
0.0036
LEU 53
0.0039
LYS 54
0.0056
ASP 55
0.0053
ILE 56
0.0050
GLU 57
0.0060
SER 58
0.0013
GLU 59
0.0055
ASP 60
0.0048
GLU 61
0.0048
VAL 62
0.0016
VAL 63
0.0015
ARG 64
0.0045
GLU 65
0.0036
ARG 66
0.0036
CYS 67
0.0039
ARG 68
0.0043
GLU 69
0.0024
GLU 70
0.0025
LEU 71
0.0017
LYS 72
0.0010
LYS 73
0.0043
ALA 74
0.0050
ALA 75
0.0048
MET 76
0.0045
GLU 77
0.0113
TRP 78
0.0079
GLY 79
0.0073
VAL 80
0.0070
MET 81
0.0019
HIE 82
0.0011
LEU 83
0.0010
VAL 84
0.0023
ASN 85
0.0043
HIE 86
0.0054
GLY 87
0.0057
ILE 88
0.0083
SER 89
0.0119
ASP 90
0.0109
ASP 91
0.0094
LEU 92
0.0086
ILE 93
0.0066
ASN 94
0.0044
ARG 95
0.0036
VAL 96
0.0039
LYS 97
0.0016
VAL 98
0.0027
ALA 99
0.0033
GLY 100
0.0017
GLU 101
0.0068
THR 102
0.0074
PHE 103
0.0046
PHE 104
0.0051
ASN 105
0.0092
LEU 106
0.0053
PRO 107
0.0056
MET 108
0.0070
GLU 109
0.0099
GLU 110
0.0060
LYS 111
0.0024
GLU 112
0.0069
LYS 113
0.0084
TYR 114
0.0049
ALA 115
0.0038
ASN 116
0.0028
ASP 117
0.0088
GLN 118
0.0113
ALA 119
0.0119
SER 120
0.0109
GLY 121
0.0143
LYS 122
0.0084
ILE 123
0.0088
ALA 124
0.0041
GLY 125
0.0025
TYR 126
0.0011
GLY 127
0.0029
SER 128
0.0058
LYS 129
0.0070
LEU 130
0.0063
ALA 131
0.0051
ASN 132
0.0043
ASN 133
0.0041
ALA 134
0.0064
SER 135
0.0059
GLY 136
0.0049
GLN 137
0.0061
LEU 138
0.0067
GLU 139
0.0066
TRP 140
0.0074
GLU 141
0.0062
ASP 142
0.0045
TYR 143
0.0028
PHE 144
0.0012
PHE 145
0.0048
HID 146
0.0045
LEU 147
0.0046
ILE 148
0.0047
PHE 149
0.0063
PRO 150
0.0054
GLU 151
0.0058
ASP 152
0.0046
LYS 153
0.0035
ARG 154
0.0043
ASP 155
0.0034
MET 156
0.0040
THR 157
0.0031
ILE 158
0.0035
TRP 159
0.0037
PRO 160
0.0039
LYS 161
0.0121
THR 162
0.0072
PRO 163
0.0106
SER 164
0.0168
ASP 165
0.0039
TYR 166
0.0027
VAL 167
0.0048
PRO 168
0.0064
ALA 169
0.0054
THR 170
0.0056
CYS 171
0.0072
GLU 172
0.0093
TYR 173
0.0086
SER 174
0.0081
VAL 175
0.0089
LYS 176
0.0101
LEU 177
0.0075
ARG 178
0.0074
SER 179
0.0069
LEU 180
0.0066
ALA 181
0.0054
THR 182
0.0056
LYS 183
0.0050
ILE 184
0.0045
LEU 185
0.0032
SER 186
0.0036
VAL 187
0.0035
LEU 188
0.0037
SER 189
0.0053
LEU 190
0.0069
GLY 191
0.0069
LEU 192
0.0071
GLY 193
0.0118
LEU 194
0.0102
GLU 195
0.0107
GLU 196
0.0098
GLY 197
0.0045
ARG 198
0.0053
LEU 199
0.0037
GLU 200
0.0035
LYS 201
0.0038
GLU 202
0.0022
VAL 203
0.0009
GLY 204
0.0033
GLY 205
0.0018
MET 206
0.0044
GLU 207
0.0059
GLU 208
0.0036
LEU 209
0.0039
LEU 210
0.0042
LEU 211
0.0052
GLN 212
0.0054
LYN 213
0.0029
LYS 214
0.0028
ILE 215
0.0022
ASN 216
0.0034
TYR 217
0.0062
TYR 218
0.0072
PRO 219
0.0092
LYS 220
0.0108
CYS 221
0.0083
PRO 222
0.0071
GLN 223
0.0082
PRO 224
0.0100
GLU 225
0.0110
LEU 226
0.0097
ALA 227
0.0080
LEU 228
0.0070
GLY 229
0.0059
VAL 230
0.0031
GLU 231
0.0024
ALA 232
0.0061
HD1 233
0.0052
THR 234
0.0046
AP1 235
0.0052
VAL 236
0.0053
SER 237
0.0045
ALA 238
0.0043
LEU 239
0.0039
THR 240
0.0039
PHE 241
0.0051
ILE 242
0.0048
LEU 243
0.0046
HID 244
0.0047
ASN 245
0.0059
MET 246
0.0047
VAL 247
0.0036
PRO 248
0.0039
GLY 249
0.0072
LEU 250
0.0036
GLN 251
0.0034
LEU 252
0.0046
PHE 253
0.0166
TYR 254
0.0235
GLU 255
0.0405
GLY 256
0.0496
LYS 257
0.0328
TRP 258
0.0198
VAL 259
0.0130
THR 260
0.0115
ALA 261
0.0070
LYS 262
0.0070
CYS 263
0.0048
VAL 264
0.0049
PRO 265
0.0086
ASN 266
0.0078
SER 267
0.0068
ILE 268
0.0062
ILE 269
0.0035
MET 270
0.0031
HIE 271
0.0038
ILE 272
0.0051
GLY 273
0.0050
ASP 274
0.0054
THR 275
0.0043
ILE 276
0.0037
GLU 277
0.0038
ILE 278
0.0033
LEU 279
0.0006
SER 280
0.0030
ASN 281
0.0037
GLY 282
0.0062
LYS 283
0.0068
TYR 284
0.0059
LYS 285
0.0101
SER 286
0.0088
ILE 287
0.0074
LEU 288
0.0075
HD2 289
0.0047
ARG 290
0.0024
GLY 291
0.0022
LEU 292
0.0049
VAL 293
0.0072
ASN 294
0.0083
LYS 295
0.0105
GLU 296
0.0106
LYS 297
0.0110
VAL 298
0.0098
ARG 299
0.0068
ILE 300
0.0049
SER 301
0.0041
TRP 302
0.0033
ALA 303
0.0045
VAL 304
0.0055
PHE 305
0.0053
CYS 306
0.0045
GLU 307
0.0040
PRO 308
0.0044
PRO 309
0.0056
LYS 310
0.0061
GLU 311
0.0077
LYS 312
0.0087
ILE 313
0.0064
ILE 314
0.0069
LEU 315
0.0069
LYS 316
0.0083
PRO 317
0.0018
LEU 318
0.0063
PRO 319
0.0101
GLU 320
0.0126
THR 321
0.0074
VAL 322
0.0064
SER 323
0.0058
GLU 324
0.0046
THR 325
0.0112
GLU 326
0.0066
PRO 327
0.0086
PRO 328
0.0077
LEU 329
0.0032
PHE 330
0.0049
PRO 331
0.0083
PRO 332
0.0107
ARG 333
0.0084
THR 334
0.0063
PHE 335
0.0061
SER 336
0.0045
GLN 337
0.0064
HIE 338
0.0071
ILE 339
0.0055
GLN 340
0.0060
HIE 341
0.0153
LYS 342
0.0093
LEU 343
0.0108
PHE 344
0.0189
ARG 345
0.0167
LYS 346
0.0108
THR 347
0.0205
GLN 348
0.0214
GLU 349
0.0251
ALA 350
0.0381
LEU 351
0.0437
LEU 352
0.0386
SER 354
0.0083
GLU 355
0.0079
THR 356
0.0077
VAL 357
0.0063
CYS 358
0.0053
VAL 359
0.0051
THR 360
0.0041
GLY 361
0.0037
ALA 362
0.0030
SER 363
0.0026
GLY 364
0.0029
PHE 365
0.0019
ILE 366
0.0026
GLY 367
0.0028
SER 368
0.0037
TRP 369
0.0050
LEU 370
0.0045
VAL 371
0.0046
MET 372
0.0046
ARG 373
0.0053
LEU 374
0.0054
LEU 375
0.0047
GLU 376
0.0043
ARG 377
0.0060
GLY 378
0.0056
TYR 379
0.0067
THR 380
0.0074
VAL 381
0.0073
ARG 382
0.0063
ALA 383
0.0064
THR 384
0.0056
VAL 385
0.0086
ARG 386
0.0089
ASP 387
0.0074
PRO 388
0.0092
THR 389
0.0051
ASN 390
0.0048
VAL 391
0.0044
LYS 392
0.0067
LYS 393
0.0038
VAL 394
0.0042
LYS 395
0.0052
HIE 396
0.0047
LEU 397
0.0053
LEU 398
0.0050
ASP 399
0.0061
LEU 400
0.0053
PRO 401
0.0074
LYS 402
0.0058
ALA 403
0.0034
GLU 404
0.0059
THR 405
0.0072
HIE 406
0.0062
LEU 407
0.0058
THR 408
0.0095
LEU 409
0.0079
TRP 410
0.0057
LYS 411
0.0051
ALA 412
0.0055
ASP 413
0.0178
LEU 414
0.0121
ALA 415
0.0205
ASP 416
0.0247
GLU 417
0.0282
GLY 418
0.0173
SER 419
0.0115
PHE 420
0.0025
ASP 421
0.0022
GLU 422
0.0035
ALA 423
0.0052
ILE 424
0.0058
LYS 425
0.0053
GLY 426
0.0060
CYS 427
0.0055
THR 428
0.0050
GLY 429
0.0045
VAL 430
0.0039
PHE 431
0.0039
HIE 432
0.0033
VAL 433
0.0030
ALA 434
0.0024
THR 435
0.0040
PRO 436
0.0079
MET 437
0.0108
ASP 438
0.0083
PHE 439
0.0148
GLU 440
0.0138
SER 441
0.0108
LYS 442
0.0089
ASP 443
0.0062
PRO 444
0.0078
GLU 445
0.0064
ASN 446
0.0055
GLU 447
0.0057
VAL 448
0.0071
ILE 449
0.0050
LYS 450
0.0060
PRO 451
0.0065
THR 452
0.0052
ILE 453
0.0034
GLU 454
0.0052
GLY 455
0.0047
MET 456
0.0028
LEU 457
0.0049
GLY 458
0.0038
ILE 459
0.0042
MET 460
0.0054
LYS 461
0.0058
SER 462
0.0053
CYS 463
0.0059
ALA 464
0.0062
ALA 465
0.0099
ALA 466
0.0084
LYS 467
0.0072
THR 468
0.0058
VAL 469
0.0043
ARG 470
0.0035
ARG 471
0.0031
LEU 472
0.0035
VAL 473
0.0037
PHE 474
0.0036
THR 475
0.0038
SER 476
0.0038
SER 477
0.0037
ALA 478
0.0042
GLY 479
0.0041
THR 480
0.0039
VAL 481
0.0059
ASN 482
0.0067
ILE 483
0.0070
GLN 484
0.0078
GLU 485
0.0107
HIE 486
0.0106
GLN 487
0.0106
LEU 488
0.0115
PRO 489
0.0149
VAL 490
0.0127
TYR 491
0.0096
ASP 492
0.0082
GLU 493
0.0059
SER 494
0.0047
CYS 495
0.0052
TRP 496
0.0056
SER 497
0.0073
ASP 498
0.0063
MET 499
0.0047
GLU 500
0.0053
PHE 501
0.0050
CYS 502
0.0026
ARG 503
0.0046
ALA 504
0.0045
LYS 505
0.0025
LYS 506
0.0043
MET 507
0.0038
THR 508
0.0055
ALA 509
0.0028
TRP 510
0.0015
MET 511
0.0030
TYR 512
0.0015
PHE 513
0.0016
VAL 514
0.0010
SER 515
0.0007
LYS 516
0.0012
THR 517
0.0035
LEU 518
0.0033
ALA 519
0.0028
GLU 520
0.0037
GLN 521
0.0067
ALA 522
0.0074
ALA 523
0.0072
TRP 524
0.0063
LYS 525
0.0107
TYR 526
0.0108
ALA 527
0.0097
LYS 528
0.0103
GLU 529
0.0200
ASN 530
0.0166
ASN 531
0.0152
ILE 532
0.0094
ASP 533
0.0054
PHE 534
0.0050
ILE 535
0.0051
THR 536
0.0054
ILE 537
0.0044
ILE 538
0.0033
PRO 539
0.0026
THR 540
0.0016
LEU 541
0.0040
VAL 542
0.0036
VAL 543
0.0038
GLY 544
0.0035
PRO 545
0.0049
PHE 546
0.0035
ILE 547
0.0041
MET 548
0.0035
SER 549
0.0075
SER 550
0.0057
MET 551
0.0039
PRO 552
0.0052
PRO 553
0.0071
SER 554
0.0081
LEU 555
0.0071
ILE 556
0.0074
THR 557
0.0101
ALA 558
0.0101
LEU 559
0.0092
SER 560
0.0087
PRO 561
0.0075
ILE 562
0.0092
THR 563
0.0099
GLY 564
0.0072
ASN 565
0.0173
GLU 566
0.0151
ALA 567
0.0167
HIE 568
0.0113
TYR 569
0.0055
SER 570
0.0063
ILE 571
0.0058
ILE 572
0.0032
ARG 573
0.0030
GLN 574
0.0046
GLY 575
0.0030
GLN 576
0.0034
PHE 577
0.0030
VAL 578
0.0019
HIE 579
0.0015
LEU 580
0.0005
ASP 581
0.0036
ASP 582
0.0023
LEU 583
0.0019
CYS 584
0.0030
ASN 585
0.0030
ALA 586
0.0023
HID 587
0.0031
ILE 588
0.0033
TYR 589
0.0028
LEU 590
0.0035
PHE 591
0.0035
GLU 592
0.0026
ASN 593
0.0032
PRO 594
0.0115
LYS 595
0.0118
ALA 596
0.0058
GLU 597
0.0099
GLY 598
0.0081
ARG 599
0.0061
TYR 600
0.0056
ILE 601
0.0050
CYS 602
0.0037
SER 603
0.0031
SER 604
0.0038
HIE 605
0.0044
ASP 606
0.0036
CYS 607
0.0045
ILE 608
0.0053
ILE 609
0.0025
LEU 610
0.0055
ASP 611
0.0079
LEU 612
0.0076
ALA 613
0.0064
LYS 614
0.0073
MET 615
0.0091
LEU 616
0.0083
ARG 617
0.0089
GLU 618
0.0097
LYS 619
0.0089
TYR 620
0.0079
PRO 621
0.0115
GLU 622
0.0077
TYR 623
0.0079
ASN 624
0.0100
ILE 625
0.0047
PRO 626
0.0039
THR 627
0.0103
GLU 628
0.0130
PHE 629
0.0035
LYS 630
0.0081
GLY 631
0.0136
VAL 632
0.0175
ASP 633
0.0178
GLU 634
0.0186
ASN 635
0.0116
LEU 636
0.0110
LYS 637
0.0164
SER 638
0.0140
VAL 639
0.0120
CYS 640
0.0110
PHE 641
0.0091
SER 642
0.0113
SER 643
0.0105
LYS 644
0.0158
LYS 645
0.0113
LEU 646
0.0076
THR 647
0.0102
ASP 648
0.0147
LEU 649
0.0070
GLY 650
0.0059
PHE 651
0.0029
GLU 652
0.0042
PHE 653
0.0035
LYS 654
0.0037
TYR 655
0.0033
SER 656
0.0045
LEU 657
0.0059
GLU 658
0.0060
ASP 659
0.0048
MET 660
0.0047
PHE 661
0.0080
THR 662
0.0077
GLY 663
0.0067
ALA 664
0.0055
VAL 665
0.0064
ASP 666
0.0100
THR 667
0.0087
CYS 668
0.0060
ARG 669
0.0110
ALA 670
0.0192
LYS 671
0.0194
GLY 672
0.0207
LEU 673
0.0114
LEU 674
0.0072
PRO 675
0.0089
PRO 676
0.0084
SER 677
0.0016
HIE 678
0.0031
GLU 679
0.0023
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.