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 = 0.0356
VAL 1
0.0039
THR 2
0.0033
SER 3
0.0034
VAL 4
0.0029
ALA 5
0.0052
PRO 6
0.0045
ARG 7
0.0044
VAL 8
0.0046
GLU 9
0.0079
SER 10
0.0103
LEU 11
0.0093
SER 12
0.0092
SER 13
0.0187
SER 14
0.0201
GLY 15
0.0228
ILE 16
0.0180
GLN 17
0.0182
SER 18
0.0133
ILE 19
0.0080
PRO 20
0.0038
LYS 21
0.0041
GLU 22
0.0042
TYR 23
0.0040
ILE 24
0.0058
ARG 25
0.0049
PRO 26
0.0068
GLN 27
0.0077
GLU 28
0.0097
GLU 29
0.0072
LEU 30
0.0066
THR 31
0.0080
SER 32
0.0081
ILE 33
0.0054
GLY 34
0.0072
ASN 35
0.0071
VAL 36
0.0068
PHE 37
0.0138
GLU 38
0.0158
GLU 39
0.0138
GLU 40
0.0146
LYS 41
0.0271
LYS 42
0.0121
ASP 43
0.0268
GLU 44
0.0314
GLY 45
0.0111
PRO 46
0.0078
GLN 47
0.0039
VAL 48
0.0037
PRO 49
0.0047
THR 50
0.0050
ILE 51
0.0043
ASP 52
0.0042
LEU 53
0.0029
LYS 54
0.0027
ASP 55
0.0027
ILE 56
0.0026
GLU 57
0.0034
SER 58
0.0033
GLU 59
0.0043
ASP 60
0.0053
GLU 61
0.0065
VAL 62
0.0086
VAL 63
0.0077
ARG 64
0.0059
GLU 65
0.0048
ARG 66
0.0069
CYS 67
0.0060
ARG 68
0.0062
GLU 69
0.0027
GLU 70
0.0015
LEU 71
0.0021
LYS 72
0.0027
LYS 73
0.0016
ALA 74
0.0019
ALA 75
0.0020
MET 76
0.0019
GLU 77
0.0024
TRP 78
0.0030
GLY 79
0.0041
VAL 80
0.0045
MET 81
0.0056
HIE 82
0.0059
LEU 83
0.0052
VAL 84
0.0053
ASN 85
0.0049
HIE 86
0.0044
GLY 87
0.0024
ILE 88
0.0027
SER 89
0.0053
ASP 90
0.0048
ASP 91
0.0037
LEU 92
0.0048
ILE 93
0.0041
ASN 94
0.0028
ARG 95
0.0034
VAL 96
0.0040
LYS 97
0.0025
VAL 98
0.0025
ALA 99
0.0039
GLY 100
0.0038
GLU 101
0.0042
THR 102
0.0047
PHE 103
0.0044
PHE 104
0.0031
ASN 105
0.0064
LEU 106
0.0055
PRO 107
0.0061
MET 108
0.0060
GLU 109
0.0063
GLU 110
0.0054
LYS 111
0.0041
GLU 112
0.0052
LYS 113
0.0034
TYR 114
0.0035
ALA 115
0.0053
ASN 116
0.0101
ASP 117
0.0176
GLN 118
0.0100
ALA 119
0.0183
SER 120
0.0169
GLY 121
0.0102
LYS 122
0.0110
ILE 123
0.0107
ALA 124
0.0130
GLY 125
0.0073
TYR 126
0.0056
GLY 127
0.0062
SER 128
0.0062
LYS 129
0.0043
LEU 130
0.0047
ALA 131
0.0058
ASN 132
0.0065
ASN 133
0.0116
ALA 134
0.0134
SER 135
0.0098
GLY 136
0.0092
GLN 137
0.0051
LEU 138
0.0034
GLU 139
0.0033
TRP 140
0.0038
GLU 141
0.0045
ASP 142
0.0043
TYR 143
0.0050
PHE 144
0.0052
PHE 145
0.0060
HID 146
0.0033
LEU 147
0.0018
ILE 148
0.0032
PHE 149
0.0052
PRO 150
0.0080
GLU 151
0.0116
ASP 152
0.0138
LYS 153
0.0086
ARG 154
0.0083
ASP 155
0.0108
MET 156
0.0115
THR 157
0.0095
ILE 158
0.0072
TRP 159
0.0049
PRO 160
0.0047
LYS 161
0.0069
THR 162
0.0069
PRO 163
0.0080
SER 164
0.0097
ASP 165
0.0086
TYR 166
0.0069
VAL 167
0.0092
PRO 168
0.0112
ALA 169
0.0076
THR 170
0.0072
CYS 171
0.0089
GLU 172
0.0096
TYR 173
0.0060
SER 174
0.0067
VAL 175
0.0082
LYS 176
0.0080
LEU 177
0.0045
ARG 178
0.0057
SER 179
0.0047
LEU 180
0.0040
ALA 181
0.0041
THR 182
0.0047
LYS 183
0.0033
ILE 184
0.0029
LEU 185
0.0058
SER 186
0.0063
VAL 187
0.0046
LEU 188
0.0029
SER 189
0.0068
LEU 190
0.0086
GLY 191
0.0056
LEU 192
0.0043
GLY 193
0.0132
LEU 194
0.0111
GLU 195
0.0178
GLU 196
0.0183
GLY 197
0.0122
ARG 198
0.0103
LEU 199
0.0079
GLU 200
0.0108
LYS 201
0.0108
GLU 202
0.0103
VAL 203
0.0084
GLY 204
0.0108
GLY 205
0.0096
MET 206
0.0074
GLU 207
0.0060
GLU 208
0.0053
LEU 209
0.0049
LEU 210
0.0039
LEU 211
0.0044
GLN 212
0.0036
LYN 213
0.0029
LYS 214
0.0033
ILE 215
0.0035
ASN 216
0.0045
TYR 217
0.0055
TYR 218
0.0044
PRO 219
0.0068
LYS 220
0.0082
CYS 221
0.0091
PRO 222
0.0122
GLN 223
0.0116
PRO 224
0.0092
GLU 225
0.0083
LEU 226
0.0074
ALA 227
0.0049
LEU 228
0.0037
GLY 229
0.0035
VAL 230
0.0026
GLU 231
0.0029
ALA 232
0.0032
HD1 233
0.0048
THR 234
0.0054
AP1 235
0.0053
VAL 236
0.0056
SER 237
0.0038
ALA 238
0.0037
LEU 239
0.0032
THR 240
0.0031
PHE 241
0.0029
ILE 242
0.0024
LEU 243
0.0022
HID 244
0.0029
ASN 245
0.0081
MET 246
0.0086
VAL 247
0.0062
PRO 248
0.0070
GLY 249
0.0068
LEU 250
0.0064
GLN 251
0.0063
LEU 252
0.0062
PHE 253
0.0082
TYR 254
0.0056
GLU 255
0.0098
GLY 256
0.0138
LYS 257
0.0107
TRP 258
0.0099
VAL 259
0.0086
THR 260
0.0112
ALA 261
0.0110
LYS 262
0.0093
CYS 263
0.0096
VAL 264
0.0103
PRO 265
0.0099
ASN 266
0.0073
SER 267
0.0064
ILE 268
0.0059
ILE 269
0.0043
MET 270
0.0039
HIE 271
0.0040
ILE 272
0.0038
GLY 273
0.0033
ASP 274
0.0039
THR 275
0.0035
ILE 276
0.0030
GLU 277
0.0037
ILE 278
0.0039
LEU 279
0.0036
SER 280
0.0031
ASN 281
0.0042
GLY 282
0.0037
LYS 283
0.0026
TYR 284
0.0021
LYS 285
0.0031
SER 286
0.0032
ILE 287
0.0041
LEU 288
0.0053
HD2 289
0.0049
ARG 290
0.0046
GLY 291
0.0042
LEU 292
0.0039
VAL 293
0.0031
ASN 294
0.0050
LYS 295
0.0099
GLU 296
0.0068
LYS 297
0.0041
VAL 298
0.0046
ARG 299
0.0032
ILE 300
0.0040
SER 301
0.0027
TRP 302
0.0020
ALA 303
0.0025
VAL 304
0.0027
PHE 305
0.0034
CYS 306
0.0036
GLU 307
0.0039
PRO 308
0.0043
PRO 309
0.0060
LYS 310
0.0069
GLU 311
0.0086
LYS 312
0.0086
ILE 313
0.0043
ILE 314
0.0022
LEU 315
0.0014
LYS 316
0.0021
PRO 317
0.0037
LEU 318
0.0033
PRO 319
0.0037
GLU 320
0.0035
THR 321
0.0044
VAL 322
0.0033
SER 323
0.0038
GLU 324
0.0054
THR 325
0.0075
GLU 326
0.0075
PRO 327
0.0063
PRO 328
0.0044
LEU 329
0.0037
PHE 330
0.0029
PRO 331
0.0032
PRO 332
0.0037
ARG 333
0.0057
THR 334
0.0048
PHE 335
0.0038
SER 336
0.0031
GLN 337
0.0073
HIE 338
0.0079
ILE 339
0.0086
GLN 340
0.0085
HIE 341
0.0195
LYS 342
0.0158
LEU 343
0.0134
PHE 344
0.0185
ARG 345
0.0269
LYS 346
0.0253
THR 347
0.0245
GLN 348
0.0285
GLU 349
0.0246
ALA 350
0.0238
LEU 351
0.0228
LEU 352
0.0253
SER 354
0.0200
GLU 355
0.0184
THR 356
0.0167
VAL 357
0.0074
CYS 358
0.0037
VAL 359
0.0033
THR 360
0.0043
GLY 361
0.0024
ALA 362
0.0020
SER 363
0.0015
GLY 364
0.0017
PHE 365
0.0026
ILE 366
0.0018
GLY 367
0.0033
SER 368
0.0031
TRP 369
0.0045
LEU 370
0.0041
VAL 371
0.0032
MET 372
0.0034
ARG 373
0.0048
LEU 374
0.0051
LEU 375
0.0047
GLU 376
0.0030
ARG 377
0.0092
GLY 378
0.0113
TYR 379
0.0127
THR 380
0.0149
VAL 381
0.0078
ARG 382
0.0044
ALA 383
0.0013
THR 384
0.0043
VAL 385
0.0045
ARG 386
0.0054
ASP 387
0.0043
PRO 388
0.0044
THR 389
0.0115
ASN 390
0.0101
VAL 391
0.0184
LYS 392
0.0194
LYS 393
0.0046
VAL 394
0.0043
LYS 395
0.0051
HIE 396
0.0037
LEU 397
0.0060
LEU 398
0.0097
ASP 399
0.0122
LEU 400
0.0115
PRO 401
0.0227
LYS 402
0.0231
ALA 403
0.0238
GLU 404
0.0356
THR 405
0.0315
HIE 406
0.0223
LEU 407
0.0143
THR 408
0.0131
LEU 409
0.0033
TRP 410
0.0043
LYS 411
0.0072
ALA 412
0.0082
ASP 413
0.0068
LEU 414
0.0070
ALA 415
0.0088
ASP 416
0.0084
GLU 417
0.0107
GLY 418
0.0099
SER 419
0.0088
PHE 420
0.0079
ASP 421
0.0096
GLU 422
0.0105
ALA 423
0.0070
ILE 424
0.0058
LYS 425
0.0121
GLY 426
0.0135
CYS 427
0.0097
THR 428
0.0099
GLY 429
0.0063
VAL 430
0.0055
PHE 431
0.0061
HIE 432
0.0063
VAL 433
0.0040
ALA 434
0.0038
THR 435
0.0046
PRO 436
0.0051
MET 437
0.0047
ASP 438
0.0055
PHE 439
0.0059
GLU 440
0.0066
SER 441
0.0067
LYS 442
0.0072
ASP 443
0.0071
PRO 444
0.0070
GLU 445
0.0059
ASN 446
0.0064
GLU 447
0.0071
VAL 448
0.0073
ILE 449
0.0056
LYS 450
0.0048
PRO 451
0.0047
THR 452
0.0054
ILE 453
0.0051
GLU 454
0.0040
GLY 455
0.0048
MET 456
0.0059
LEU 457
0.0067
GLY 458
0.0058
ILE 459
0.0071
MET 460
0.0072
LYS 461
0.0103
SER 462
0.0098
CYS 463
0.0084
ALA 464
0.0097
ALA 465
0.0165
ALA 466
0.0142
LYS 467
0.0150
THR 468
0.0141
VAL 469
0.0048
ARG 470
0.0063
ARG 471
0.0067
LEU 472
0.0070
VAL 473
0.0057
PHE 474
0.0056
THR 475
0.0056
SER 476
0.0051
SER 477
0.0044
ALA 478
0.0050
GLY 479
0.0055
THR 480
0.0042
VAL 481
0.0077
ASN 482
0.0067
ILE 483
0.0044
GLN 484
0.0034
GLU 485
0.0053
HIE 486
0.0027
GLN 487
0.0036
LEU 488
0.0077
PRO 489
0.0080
VAL 490
0.0088
TYR 491
0.0102
ASP 492
0.0110
GLU 493
0.0112
SER 494
0.0117
CYS 495
0.0136
TRP 496
0.0127
SER 497
0.0063
ASP 498
0.0045
MET 499
0.0036
GLU 500
0.0043
PHE 501
0.0044
CYS 502
0.0029
ARG 503
0.0032
ALA 504
0.0051
LYS 505
0.0059
LYS 506
0.0051
MET 507
0.0059
THR 508
0.0064
ALA 509
0.0042
TRP 510
0.0044
MET 511
0.0039
TYR 512
0.0032
PHE 513
0.0023
VAL 514
0.0028
SER 515
0.0031
LYS 516
0.0028
THR 517
0.0042
LEU 518
0.0034
ALA 519
0.0047
GLU 520
0.0040
GLN 521
0.0037
ALA 522
0.0060
ALA 523
0.0080
TRP 524
0.0058
LYS 525
0.0074
TYR 526
0.0083
ALA 527
0.0101
LYS 528
0.0100
GLU 529
0.0085
ASN 530
0.0112
ASN 531
0.0126
ILE 532
0.0123
ASP 533
0.0081
PHE 534
0.0074
ILE 535
0.0060
THR 536
0.0060
ILE 537
0.0030
ILE 538
0.0036
PRO 539
0.0043
THR 540
0.0056
LEU 541
0.0049
VAL 542
0.0040
VAL 543
0.0047
GLY 544
0.0043
PRO 545
0.0017
PHE 546
0.0018
ILE 547
0.0042
MET 548
0.0055
SER 549
0.0101
SER 550
0.0111
MET 551
0.0102
PRO 552
0.0095
PRO 553
0.0066
SER 554
0.0064
LEU 555
0.0060
ILE 556
0.0056
THR 557
0.0046
ALA 558
0.0047
LEU 559
0.0046
SER 560
0.0032
PRO 561
0.0024
ILE 562
0.0023
THR 563
0.0044
GLY 564
0.0049
ASN 565
0.0075
GLU 566
0.0074
ALA 567
0.0081
HIE 568
0.0053
TYR 569
0.0056
SER 570
0.0060
ILE 571
0.0044
ILE 572
0.0031
ARG 573
0.0068
GLN 574
0.0048
GLY 575
0.0052
GLN 576
0.0066
PHE 577
0.0046
VAL 578
0.0032
HIE 579
0.0020
LEU 580
0.0018
ASP 581
0.0043
ASP 582
0.0035
LEU 583
0.0027
CYS 584
0.0044
ASN 585
0.0061
ALA 586
0.0057
HID 587
0.0053
ILE 588
0.0054
TYR 589
0.0039
LEU 590
0.0040
PHE 591
0.0059
GLU 592
0.0059
ASN 593
0.0111
PRO 594
0.0166
LYS 595
0.0114
ALA 596
0.0033
GLU 597
0.0017
GLY 598
0.0019
ARG 599
0.0034
TYR 600
0.0036
ILE 601
0.0039
CYS 602
0.0026
SER 603
0.0048
SER 604
0.0059
HIE 605
0.0060
ASP 606
0.0044
CYS 607
0.0047
ILE 608
0.0081
ILE 609
0.0055
LEU 610
0.0059
ASP 611
0.0034
LEU 612
0.0022
ALA 613
0.0031
LYS 614
0.0063
MET 615
0.0062
LEU 616
0.0030
ARG 617
0.0046
GLU 618
0.0077
LYS 619
0.0071
TYR 620
0.0044
PRO 621
0.0074
GLU 622
0.0043
TYR 623
0.0025
ASN 624
0.0046
ILE 625
0.0056
PRO 626
0.0073
THR 627
0.0093
GLU 628
0.0092
PHE 629
0.0096
LYS 630
0.0169
GLY 631
0.0163
VAL 632
0.0105
ASP 633
0.0122
GLU 634
0.0210
ASN 635
0.0188
LEU 636
0.0118
LYS 637
0.0060
SER 638
0.0062
VAL 639
0.0069
CYS 640
0.0075
PHE 641
0.0104
SER 642
0.0106
SER 643
0.0082
LYS 644
0.0136
LYS 645
0.0121
LEU 646
0.0086
THR 647
0.0157
ASP 648
0.0188
LEU 649
0.0174
GLY 650
0.0247
PHE 651
0.0167
GLU 652
0.0214
PHE 653
0.0127
LYS 654
0.0118
TYR 655
0.0059
SER 656
0.0090
LEU 657
0.0063
GLU 658
0.0064
ASP 659
0.0063
MET 660
0.0062
PHE 661
0.0063
THR 662
0.0062
GLY 663
0.0066
ALA 664
0.0063
VAL 665
0.0053
ASP 666
0.0027
THR 667
0.0036
CYS 668
0.0063
ARG 669
0.0063
ALA 670
0.0087
LYS 671
0.0117
GLY 672
0.0137
LEU 673
0.0094
LEU 674
0.0066
PRO 675
0.0046
PRO 676
0.0010
SER 677
0.0014
HIE 678
0.0021
GLU 679
0.0027
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.