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 = 0.0365
VAL 1
0.0097
THR 2
0.0096
SER 3
0.0095
VAL 4
0.0095
ALA 5
0.0079
PRO 6
0.0071
ARG 7
0.0041
VAL 8
0.0035
GLU 9
0.0041
SER 10
0.0053
LEU 11
0.0044
SER 12
0.0039
SER 13
0.0068
SER 14
0.0065
GLY 15
0.0064
ILE 16
0.0044
GLN 17
0.0041
SER 18
0.0052
ILE 19
0.0055
PRO 20
0.0063
LYS 21
0.0041
GLU 22
0.0047
TYR 23
0.0047
ILE 24
0.0052
ARG 25
0.0038
PRO 26
0.0020
GLN 27
0.0048
GLU 28
0.0068
GLU 29
0.0019
LEU 30
0.0038
THR 31
0.0060
SER 32
0.0055
ILE 33
0.0059
GLY 34
0.0052
ASN 35
0.0043
VAL 36
0.0041
PHE 37
0.0039
GLU 38
0.0060
GLU 39
0.0056
GLU 40
0.0029
LYS 41
0.0072
LYS 42
0.0070
ASP 43
0.0074
GLU 44
0.0070
GLY 45
0.0030
PRO 46
0.0028
GLN 47
0.0031
VAL 48
0.0030
PRO 49
0.0037
THR 50
0.0031
ILE 51
0.0032
ASP 52
0.0032
LEU 53
0.0011
LYS 54
0.0014
ASP 55
0.0013
ILE 56
0.0012
GLU 57
0.0018
SER 58
0.0012
GLU 59
0.0008
ASP 60
0.0010
GLU 61
0.0019
VAL 62
0.0022
VAL 63
0.0014
ARG 64
0.0002
GLU 65
0.0010
ARG 66
0.0006
CYS 67
0.0017
ARG 68
0.0021
GLU 69
0.0030
GLU 70
0.0031
LEU 71
0.0027
LYS 72
0.0030
LYS 73
0.0042
ALA 74
0.0041
ALA 75
0.0042
MET 76
0.0045
GLU 77
0.0053
TRP 78
0.0042
GLY 79
0.0045
VAL 80
0.0041
MET 81
0.0028
HIE 82
0.0019
LEU 83
0.0017
VAL 84
0.0020
ASN 85
0.0011
HIE 86
0.0008
GLY 87
0.0011
ILE 88
0.0022
SER 89
0.0029
ASP 90
0.0042
ASP 91
0.0045
LEU 92
0.0034
ILE 93
0.0035
ASN 94
0.0044
ARG 95
0.0040
VAL 96
0.0039
LYS 97
0.0038
VAL 98
0.0038
ALA 99
0.0041
GLY 100
0.0039
GLU 101
0.0027
THR 102
0.0032
PHE 103
0.0033
PHE 104
0.0030
ASN 105
0.0030
LEU 106
0.0039
PRO 107
0.0043
MET 108
0.0046
GLU 109
0.0055
GLU 110
0.0054
LYS 111
0.0040
GLU 112
0.0041
LYS 113
0.0046
TYR 114
0.0028
ALA 115
0.0043
ASN 116
0.0047
ASP 117
0.0074
GLN 118
0.0050
ALA 119
0.0067
SER 120
0.0070
GLY 121
0.0052
LYS 122
0.0051
ILE 123
0.0051
ALA 124
0.0053
GLY 125
0.0030
TYR 126
0.0024
GLY 127
0.0023
SER 128
0.0025
LYS 129
0.0038
LEU 130
0.0039
ALA 131
0.0039
ASN 132
0.0038
ASN 133
0.0045
ALA 134
0.0056
SER 135
0.0056
GLY 136
0.0043
GLN 137
0.0032
LEU 138
0.0025
GLU 139
0.0019
TRP 140
0.0019
GLU 141
0.0007
ASP 142
0.0004
TYR 143
0.0005
PHE 144
0.0007
PHE 145
0.0034
HID 146
0.0032
LEU 147
0.0030
ILE 148
0.0033
PHE 149
0.0053
PRO 150
0.0060
GLU 151
0.0092
ASP 152
0.0106
LYS 153
0.0072
ARG 154
0.0066
ASP 155
0.0067
MET 156
0.0064
THR 157
0.0034
ILE 158
0.0037
TRP 159
0.0024
PRO 160
0.0021
LYS 161
0.0058
THR 162
0.0057
PRO 163
0.0053
SER 164
0.0057
ASP 165
0.0025
TYR 166
0.0017
VAL 167
0.0012
PRO 168
0.0023
ALA 169
0.0018
THR 170
0.0022
CYS 171
0.0024
GLU 172
0.0020
TYR 173
0.0030
SER 174
0.0035
VAL 175
0.0037
LYS 176
0.0030
LEU 177
0.0041
ARG 178
0.0046
SER 179
0.0047
LEU 180
0.0038
ALA 181
0.0029
THR 182
0.0039
LYS 183
0.0029
ILE 184
0.0015
LEU 185
0.0021
SER 186
0.0017
VAL 187
0.0011
LEU 188
0.0011
SER 189
0.0015
LEU 190
0.0023
GLY 191
0.0026
LEU 192
0.0022
GLY 193
0.0037
LEU 194
0.0014
GLU 195
0.0034
GLU 196
0.0055
GLY 197
0.0057
ARG 198
0.0041
LEU 199
0.0035
GLU 200
0.0056
LYS 201
0.0107
GLU 202
0.0081
VAL 203
0.0054
GLY 204
0.0095
GLY 205
0.0137
MET 206
0.0130
GLU 207
0.0109
GLU 208
0.0079
LEU 209
0.0039
LEU 210
0.0023
LEU 211
0.0026
GLN 212
0.0025
LYN 213
0.0014
LYS 214
0.0015
ILE 215
0.0014
ASN 216
0.0016
TYR 217
0.0021
TYR 218
0.0024
PRO 219
0.0035
LYS 220
0.0049
CYS 221
0.0046
PRO 222
0.0064
GLN 223
0.0078
PRO 224
0.0071
GLU 225
0.0061
LEU 226
0.0065
ALA 227
0.0060
LEU 228
0.0053
GLY 229
0.0034
VAL 230
0.0031
GLU 231
0.0036
ALA 232
0.0030
HD1 233
0.0027
THR 234
0.0026
AP1 235
0.0027
VAL 236
0.0029
SER 237
0.0013
ALA 238
0.0008
LEU 239
0.0010
THR 240
0.0014
PHE 241
0.0015
ILE 242
0.0014
LEU 243
0.0016
HID 244
0.0019
ASN 245
0.0040
MET 246
0.0032
VAL 247
0.0026
PRO 248
0.0011
GLY 249
0.0032
LEU 250
0.0020
GLN 251
0.0009
LEU 252
0.0010
PHE 253
0.0035
TYR 254
0.0070
GLU 255
0.0132
GLY 256
0.0138
LYS 257
0.0100
TRP 258
0.0052
VAL 259
0.0030
THR 260
0.0036
ALA 261
0.0025
LYS 262
0.0016
CYS 263
0.0016
VAL 264
0.0033
PRO 265
0.0055
ASN 266
0.0041
SER 267
0.0024
ILE 268
0.0008
ILE 269
0.0015
MET 270
0.0018
HIE 271
0.0021
ILE 272
0.0025
GLY 273
0.0016
ASP 274
0.0016
THR 275
0.0015
ILE 276
0.0008
GLU 277
0.0017
ILE 278
0.0017
LEU 279
0.0014
SER 280
0.0013
ASN 281
0.0027
GLY 282
0.0025
LYS 283
0.0025
TYR 284
0.0029
LYS 285
0.0031
SER 286
0.0030
ILE 287
0.0025
LEU 288
0.0019
HD2 289
0.0019
ARG 290
0.0028
GLY 291
0.0033
LEU 292
0.0040
VAL 293
0.0042
ASN 294
0.0063
LYS 295
0.0090
GLU 296
0.0096
LYS 297
0.0069
VAL 298
0.0054
ARG 299
0.0035
ILE 300
0.0023
SER 301
0.0022
TRP 302
0.0018
ALA 303
0.0016
VAL 304
0.0015
PHE 305
0.0014
CYS 306
0.0016
GLU 307
0.0020
PRO 308
0.0038
PRO 309
0.0102
LYS 310
0.0103
GLU 311
0.0155
LYS 312
0.0175
ILE 313
0.0078
ILE 314
0.0043
LEU 315
0.0040
LYS 316
0.0059
PRO 317
0.0015
LEU 318
0.0015
PRO 319
0.0028
GLU 320
0.0034
THR 321
0.0021
VAL 322
0.0021
SER 323
0.0021
GLU 324
0.0028
THR 325
0.0023
GLU 326
0.0025
PRO 327
0.0026
PRO 328
0.0032
LEU 329
0.0029
PHE 330
0.0032
PRO 331
0.0046
PRO 332
0.0053
ARG 333
0.0045
THR 334
0.0043
PHE 335
0.0035
SER 336
0.0027
GLN 337
0.0037
HIE 338
0.0043
ILE 339
0.0032
GLN 340
0.0038
HIE 341
0.0118
LYS 342
0.0075
LEU 343
0.0088
PHE 344
0.0130
ARG 345
0.0122
LYS 346
0.0104
THR 347
0.0123
GLN 348
0.0139
GLU 349
0.0112
ALA 350
0.0108
LEU 351
0.0103
LEU 352
0.0109
SER 354
0.0127
GLU 355
0.0113
THR 356
0.0103
VAL 357
0.0012
CYS 358
0.0009
VAL 359
0.0017
THR 360
0.0036
GLY 361
0.0035
ALA 362
0.0033
SER 363
0.0031
GLY 364
0.0042
PHE 365
0.0047
ILE 366
0.0040
GLY 367
0.0037
SER 368
0.0038
TRP 369
0.0050
LEU 370
0.0039
VAL 371
0.0031
MET 372
0.0032
ARG 373
0.0023
LEU 374
0.0045
LEU 375
0.0071
GLU 376
0.0079
ARG 377
0.0099
GLY 378
0.0131
TYR 379
0.0116
THR 380
0.0123
VAL 381
0.0045
ARG 382
0.0032
ALA 383
0.0035
THR 384
0.0048
VAL 385
0.0049
ARG 386
0.0073
ASP 387
0.0142
PRO 388
0.0167
THR 389
0.0365
ASN 390
0.0322
VAL 391
0.0314
LYS 392
0.0264
LYS 393
0.0101
VAL 394
0.0094
LYS 395
0.0095
HIE 396
0.0033
LEU 397
0.0056
LEU 398
0.0055
ASP 399
0.0090
LEU 400
0.0090
PRO 401
0.0176
LYS 402
0.0204
ALA 403
0.0193
GLU 404
0.0288
THR 405
0.0290
HIE 406
0.0194
LEU 407
0.0114
THR 408
0.0092
LEU 409
0.0053
TRP 410
0.0052
LYS 411
0.0056
ALA 412
0.0039
ASP 413
0.0021
LEU 414
0.0042
ALA 415
0.0057
ASP 416
0.0042
GLU 417
0.0075
GLY 418
0.0075
SER 419
0.0054
PHE 420
0.0060
ASP 421
0.0091
GLU 422
0.0083
ALA 423
0.0051
ILE 424
0.0049
LYS 425
0.0072
GLY 426
0.0063
CYS 427
0.0034
THR 428
0.0026
GLY 429
0.0037
VAL 430
0.0039
PHE 431
0.0043
HIE 432
0.0045
VAL 433
0.0037
ALA 434
0.0023
THR 435
0.0046
PRO 436
0.0066
MET 437
0.0122
ASP 438
0.0122
PHE 439
0.0104
GLU 440
0.0111
SER 441
0.0172
LYS 442
0.0158
ASP 443
0.0153
PRO 444
0.0154
GLU 445
0.0135
ASN 446
0.0143
GLU 447
0.0134
VAL 448
0.0126
ILE 449
0.0086
LYS 450
0.0080
PRO 451
0.0068
THR 452
0.0068
ILE 453
0.0044
GLU 454
0.0045
GLY 455
0.0042
MET 456
0.0039
LEU 457
0.0056
GLY 458
0.0064
ILE 459
0.0059
MET 460
0.0047
LYS 461
0.0062
SER 462
0.0074
CYS 463
0.0043
ALA 464
0.0028
ALA 465
0.0087
ALA 466
0.0081
LYS 467
0.0104
THR 468
0.0064
VAL 469
0.0041
ARG 470
0.0053
ARG 471
0.0071
LEU 472
0.0085
VAL 473
0.0064
PHE 474
0.0051
THR 475
0.0040
SER 476
0.0027
SER 477
0.0064
ALA 478
0.0061
GLY 479
0.0058
THR 480
0.0052
VAL 481
0.0079
ASN 482
0.0079
ILE 483
0.0079
GLN 484
0.0069
GLU 485
0.0165
HIE 486
0.0158
GLN 487
0.0149
LEU 488
0.0198
PRO 489
0.0227
VAL 490
0.0183
TYR 491
0.0119
ASP 492
0.0090
GLU 493
0.0048
SER 494
0.0040
CYS 495
0.0030
TRP 496
0.0033
SER 497
0.0060
ASP 498
0.0064
MET 499
0.0064
GLU 500
0.0069
PHE 501
0.0122
CYS 502
0.0095
ARG 503
0.0088
ALA 504
0.0105
LYS 505
0.0150
LYS 506
0.0102
MET 507
0.0111
THR 508
0.0109
ALA 509
0.0081
TRP 510
0.0088
MET 511
0.0086
TYR 512
0.0085
PHE 513
0.0057
VAL 514
0.0067
SER 515
0.0059
LYS 516
0.0052
THR 517
0.0006
LEU 518
0.0015
ALA 519
0.0011
GLU 520
0.0010
GLN 521
0.0023
ALA 522
0.0014
ALA 523
0.0019
TRP 524
0.0030
LYS 525
0.0021
TYR 526
0.0024
ALA 527
0.0038
LYS 528
0.0074
GLU 529
0.0094
ASN 530
0.0113
ASN 531
0.0149
ILE 532
0.0084
ASP 533
0.0090
PHE 534
0.0086
ILE 535
0.0089
THR 536
0.0086
ILE 537
0.0063
ILE 538
0.0055
PRO 539
0.0062
THR 540
0.0067
LEU 541
0.0032
VAL 542
0.0026
VAL 543
0.0031
GLY 544
0.0039
PRO 545
0.0078
PHE 546
0.0066
ILE 547
0.0057
MET 548
0.0046
SER 549
0.0052
SER 550
0.0044
MET 551
0.0043
PRO 552
0.0049
PRO 553
0.0041
SER 554
0.0041
LEU 555
0.0038
ILE 556
0.0037
THR 557
0.0029
ALA 558
0.0035
LEU 559
0.0040
SER 560
0.0036
PRO 561
0.0051
ILE 562
0.0043
THR 563
0.0042
GLY 564
0.0043
ASN 565
0.0047
GLU 566
0.0056
ALA 567
0.0069
HIE 568
0.0054
TYR 569
0.0020
SER 570
0.0022
ILE 571
0.0020
ILE 572
0.0017
ARG 573
0.0081
GLN 574
0.0086
GLY 575
0.0089
GLN 576
0.0099
PHE 577
0.0013
VAL 578
0.0021
HIE 579
0.0035
LEU 580
0.0043
ASP 581
0.0055
ASP 582
0.0053
LEU 583
0.0054
CYS 584
0.0058
ASN 585
0.0064
ALA 586
0.0076
HID 587
0.0072
ILE 588
0.0063
TYR 589
0.0081
LEU 590
0.0090
PHE 591
0.0091
GLU 592
0.0089
ASN 593
0.0172
PRO 594
0.0267
LYS 595
0.0228
ALA 596
0.0135
GLU 597
0.0108
GLY 598
0.0091
ARG 599
0.0074
TYR 600
0.0064
ILE 601
0.0055
CYS 602
0.0059
SER 603
0.0055
SER 604
0.0041
HIE 605
0.0069
ASP 606
0.0079
CYS 607
0.0082
ILE 608
0.0100
ILE 609
0.0064
LEU 610
0.0064
ASP 611
0.0079
LEU 612
0.0076
ALA 613
0.0095
LYS 614
0.0119
MET 615
0.0120
LEU 616
0.0083
ARG 617
0.0103
GLU 618
0.0123
LYS 619
0.0098
TYR 620
0.0063
PRO 621
0.0119
GLU 622
0.0078
TYR 623
0.0053
ASN 624
0.0052
ILE 625
0.0058
PRO 626
0.0060
THR 627
0.0097
GLU 628
0.0083
PHE 629
0.0064
LYS 630
0.0070
GLY 631
0.0080
VAL 632
0.0052
ASP 633
0.0064
GLU 634
0.0050
ASN 635
0.0096
LEU 636
0.0134
LYS 637
0.0172
SER 638
0.0172
VAL 639
0.0165
CYS 640
0.0179
PHE 641
0.0096
SER 642
0.0048
SER 643
0.0028
LYS 644
0.0058
LYS 645
0.0080
LEU 646
0.0085
THR 647
0.0099
ASP 648
0.0144
LEU 649
0.0161
GLY 650
0.0181
PHE 651
0.0123
GLU 652
0.0101
PHE 653
0.0044
LYS 654
0.0050
TYR 655
0.0040
SER 656
0.0026
LEU 657
0.0027
GLU 658
0.0028
ASP 659
0.0024
MET 660
0.0023
PHE 661
0.0057
THR 662
0.0053
GLY 663
0.0065
ALA 664
0.0061
VAL 665
0.0080
ASP 666
0.0087
THR 667
0.0097
CYS 668
0.0084
ARG 669
0.0089
ALA 670
0.0115
LYS 671
0.0102
GLY 672
0.0082
LEU 673
0.0061
LEU 674
0.0063
PRO 675
0.0071
PRO 676
0.0088
SER 677
0.0039
HIE 678
0.0038
GLU 679
0.0042
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.