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 = 0.0288
VAL 1
0.0110
THR 2
0.0111
SER 3
0.0125
VAL 4
0.0121
ALA 5
0.0023
PRO 6
0.0038
ARG 7
0.0031
VAL 8
0.0027
GLU 9
0.0071
SER 10
0.0071
LEU 11
0.0075
SER 12
0.0080
SER 13
0.0278
SER 14
0.0177
GLY 15
0.0138
ILE 16
0.0268
GLN 17
0.0266
SER 18
0.0185
ILE 19
0.0129
PRO 20
0.0069
LYS 21
0.0114
GLU 22
0.0120
TYR 23
0.0092
ILE 24
0.0074
ARG 25
0.0064
PRO 26
0.0060
GLN 27
0.0113
GLU 28
0.0117
GLU 29
0.0023
LEU 30
0.0014
THR 31
0.0060
SER 32
0.0071
ILE 33
0.0042
GLY 34
0.0043
ASN 35
0.0052
VAL 36
0.0065
PHE 37
0.0081
GLU 38
0.0092
GLU 39
0.0088
GLU 40
0.0067
LYS 41
0.0062
LYS 42
0.0057
ASP 43
0.0063
GLU 44
0.0091
GLY 45
0.0045
PRO 46
0.0034
GLN 47
0.0039
VAL 48
0.0033
PRO 49
0.0044
THR 50
0.0072
ILE 51
0.0100
ASP 52
0.0130
LEU 53
0.0157
LYS 54
0.0186
ASP 55
0.0149
ILE 56
0.0153
GLU 57
0.0158
SER 58
0.0129
GLU 59
0.0172
ASP 60
0.0114
GLU 61
0.0044
VAL 62
0.0097
VAL 63
0.0144
ARG 64
0.0131
GLU 65
0.0092
ARG 66
0.0103
CYS 67
0.0118
ARG 68
0.0120
GLU 69
0.0037
GLU 70
0.0043
LEU 71
0.0058
LYS 72
0.0042
LYS 73
0.0033
ALA 74
0.0041
ALA 75
0.0037
MET 76
0.0037
GLU 77
0.0045
TRP 78
0.0041
GLY 79
0.0043
VAL 80
0.0046
MET 81
0.0057
HIE 82
0.0056
LEU 83
0.0070
VAL 84
0.0076
ASN 85
0.0111
HIE 86
0.0109
GLY 87
0.0110
ILE 88
0.0110
SER 89
0.0148
ASP 90
0.0152
ASP 91
0.0128
LEU 92
0.0097
ILE 93
0.0087
ASN 94
0.0069
ARG 95
0.0036
VAL 96
0.0041
LYS 97
0.0079
VAL 98
0.0059
ALA 99
0.0062
GLY 100
0.0100
GLU 101
0.0128
THR 102
0.0124
PHE 103
0.0128
PHE 104
0.0139
ASN 105
0.0152
LEU 106
0.0166
PRO 107
0.0155
MET 108
0.0150
GLU 109
0.0175
GLU 110
0.0182
LYS 111
0.0174
GLU 112
0.0176
LYS 113
0.0130
TYR 114
0.0125
ALA 115
0.0112
ASN 116
0.0110
ASP 117
0.0080
GLN 118
0.0058
ALA 119
0.0066
SER 120
0.0055
GLY 121
0.0088
LYS 122
0.0082
ILE 123
0.0100
ALA 124
0.0101
GLY 125
0.0134
TYR 126
0.0121
GLY 127
0.0101
SER 128
0.0088
LYS 129
0.0079
LEU 130
0.0102
ALA 131
0.0122
ASN 132
0.0143
ASN 133
0.0066
ALA 134
0.0066
SER 135
0.0063
GLY 136
0.0064
GLN 137
0.0120
LEU 138
0.0098
GLU 139
0.0080
TRP 140
0.0057
GLU 141
0.0080
ASP 142
0.0084
TYR 143
0.0090
PHE 144
0.0097
PHE 145
0.0041
HID 146
0.0033
LEU 147
0.0054
ILE 148
0.0069
PHE 149
0.0130
PRO 150
0.0145
GLU 151
0.0163
ASP 152
0.0171
LYS 153
0.0145
ARG 154
0.0139
ASP 155
0.0139
MET 156
0.0135
THR 157
0.0086
ILE 158
0.0040
TRP 159
0.0021
PRO 160
0.0050
LYS 161
0.0078
THR 162
0.0070
PRO 163
0.0089
SER 164
0.0115
ASP 165
0.0049
TYR 166
0.0019
VAL 167
0.0063
PRO 168
0.0085
ALA 169
0.0054
THR 170
0.0049
CYS 171
0.0088
GLU 172
0.0104
TYR 173
0.0070
SER 174
0.0067
VAL 175
0.0096
LYS 176
0.0104
LEU 177
0.0086
ARG 178
0.0090
SER 179
0.0081
LEU 180
0.0078
ALA 181
0.0099
THR 182
0.0099
LYS 183
0.0087
ILE 184
0.0083
LEU 185
0.0099
SER 186
0.0102
VAL 187
0.0080
LEU 188
0.0068
SER 189
0.0132
LEU 190
0.0120
GLY 191
0.0080
LEU 192
0.0080
GLY 193
0.0157
LEU 194
0.0185
GLU 195
0.0231
GLU 196
0.0248
GLY 197
0.0145
ARG 198
0.0172
LEU 199
0.0154
GLU 200
0.0172
LYS 201
0.0162
GLU 202
0.0140
VAL 203
0.0140
GLY 204
0.0186
GLY 205
0.0152
MET 206
0.0171
GLU 207
0.0167
GLU 208
0.0146
LEU 209
0.0065
LEU 210
0.0063
LEU 211
0.0067
GLN 212
0.0063
LYN 213
0.0043
LYS 214
0.0055
ILE 215
0.0071
ASN 216
0.0096
TYR 217
0.0117
TYR 218
0.0085
PRO 219
0.0089
LYS 220
0.0070
CYS 221
0.0094
PRO 222
0.0078
GLN 223
0.0074
PRO 224
0.0078
GLU 225
0.0038
LEU 226
0.0042
ALA 227
0.0051
LEU 228
0.0063
GLY 229
0.0035
VAL 230
0.0045
GLU 231
0.0053
ALA 232
0.0063
HD1 233
0.0013
THR 234
0.0012
AP1 235
0.0015
VAL 236
0.0017
SER 237
0.0038
ALA 238
0.0039
LEU 239
0.0032
THR 240
0.0028
PHE 241
0.0053
ILE 242
0.0055
LEU 243
0.0054
HID 244
0.0056
ASN 245
0.0057
MET 246
0.0036
VAL 247
0.0056
PRO 248
0.0060
GLY 249
0.0051
LEU 250
0.0043
GLN 251
0.0036
LEU 252
0.0033
PHE 253
0.0033
TYR 254
0.0046
GLU 255
0.0075
GLY 256
0.0081
LYS 257
0.0042
TRP 258
0.0006
VAL 259
0.0019
THR 260
0.0057
ALA 261
0.0057
LYS 262
0.0042
CYS 263
0.0046
VAL 264
0.0050
PRO 265
0.0086
ASN 266
0.0081
SER 267
0.0085
ILE 268
0.0080
ILE 269
0.0044
MET 270
0.0038
HIE 271
0.0038
ILE 272
0.0041
GLY 273
0.0065
ASP 274
0.0063
THR 275
0.0063
ILE 276
0.0064
GLU 277
0.0110
ILE 278
0.0106
LEU 279
0.0097
SER 280
0.0090
ASN 281
0.0097
GLY 282
0.0115
LYS 283
0.0095
TYR 284
0.0109
LYS 285
0.0060
SER 286
0.0051
ILE 287
0.0040
LEU 288
0.0027
HD2 289
0.0026
ARG 290
0.0032
GLY 291
0.0038
LEU 292
0.0045
VAL 293
0.0062
ASN 294
0.0053
LYS 295
0.0070
GLU 296
0.0077
LYS 297
0.0083
VAL 298
0.0096
ARG 299
0.0089
ILE 300
0.0104
SER 301
0.0074
TRP 302
0.0059
ALA 303
0.0056
VAL 304
0.0048
PHE 305
0.0023
CYS 306
0.0023
GLU 307
0.0020
PRO 308
0.0019
PRO 309
0.0029
LYS 310
0.0068
GLU 311
0.0112
LYS 312
0.0121
ILE 313
0.0072
ILE 314
0.0064
LEU 315
0.0075
LYS 316
0.0108
PRO 317
0.0143
LEU 318
0.0125
PRO 319
0.0113
GLU 320
0.0121
THR 321
0.0143
VAL 322
0.0143
SER 323
0.0131
GLU 324
0.0127
THR 325
0.0217
GLU 326
0.0227
PRO 327
0.0256
PRO 328
0.0262
LEU 329
0.0186
PHE 330
0.0163
PRO 331
0.0142
PRO 332
0.0126
ARG 333
0.0056
THR 334
0.0053
PHE 335
0.0060
SER 336
0.0048
GLN 337
0.0048
HIE 338
0.0060
ILE 339
0.0067
GLN 340
0.0055
HIE 341
0.0138
LYS 342
0.0109
LEU 343
0.0106
PHE 344
0.0132
ARG 345
0.0178
LYS 346
0.0141
THR 347
0.0199
GLN 348
0.0202
GLU 349
0.0183
ALA 350
0.0260
LEU 351
0.0241
LEU 352
0.0280
SER 354
0.0086
GLU 355
0.0104
THR 356
0.0084
VAL 357
0.0055
CYS 358
0.0049
VAL 359
0.0047
THR 360
0.0047
GLY 361
0.0046
ALA 362
0.0051
SER 363
0.0052
GLY 364
0.0056
PHE 365
0.0035
ILE 366
0.0038
GLY 367
0.0044
SER 368
0.0043
TRP 369
0.0046
LEU 370
0.0043
VAL 371
0.0047
MET 372
0.0043
ARG 373
0.0038
LEU 374
0.0038
LEU 375
0.0040
GLU 376
0.0051
ARG 377
0.0077
GLY 378
0.0072
TYR 379
0.0064
THR 380
0.0063
VAL 381
0.0075
ARG 382
0.0069
ALA 383
0.0067
THR 384
0.0063
VAL 385
0.0037
ARG 386
0.0032
ASP 387
0.0065
PRO 388
0.0089
THR 389
0.0140
ASN 390
0.0071
VAL 391
0.0118
LYS 392
0.0095
LYS 393
0.0067
VAL 394
0.0067
LYS 395
0.0102
HIE 396
0.0119
LEU 397
0.0089
LEU 398
0.0095
ASP 399
0.0102
LEU 400
0.0076
PRO 401
0.0146
LYS 402
0.0117
ALA 403
0.0141
GLU 404
0.0220
THR 405
0.0093
HIE 406
0.0066
LEU 407
0.0093
THR 408
0.0125
LEU 409
0.0071
TRP 410
0.0043
LYS 411
0.0024
ALA 412
0.0017
ASP 413
0.0062
LEU 414
0.0034
ALA 415
0.0080
ASP 416
0.0118
GLU 417
0.0149
GLY 418
0.0110
SER 419
0.0058
PHE 420
0.0055
ASP 421
0.0037
GLU 422
0.0029
ALA 423
0.0040
ILE 424
0.0052
LYS 425
0.0065
GLY 426
0.0071
CYS 427
0.0061
THR 428
0.0057
GLY 429
0.0033
VAL 430
0.0031
PHE 431
0.0029
HIE 432
0.0031
VAL 433
0.0024
ALA 434
0.0016
THR 435
0.0008
PRO 436
0.0012
MET 437
0.0065
ASP 438
0.0048
PHE 439
0.0045
GLU 440
0.0038
SER 441
0.0087
LYS 442
0.0093
ASP 443
0.0103
PRO 444
0.0103
GLU 445
0.0101
ASN 446
0.0096
GLU 447
0.0079
VAL 448
0.0080
ILE 449
0.0061
LYS 450
0.0062
PRO 451
0.0038
THR 452
0.0039
ILE 453
0.0014
GLU 454
0.0014
GLY 455
0.0017
MET 456
0.0023
LEU 457
0.0028
GLY 458
0.0047
ILE 459
0.0060
MET 460
0.0064
LYS 461
0.0068
SER 462
0.0082
CYS 463
0.0089
ALA 464
0.0089
ALA 465
0.0071
ALA 466
0.0080
LYS 467
0.0121
THR 468
0.0143
VAL 469
0.0042
ARG 470
0.0020
ARG 471
0.0015
LEU 472
0.0035
VAL 473
0.0023
PHE 474
0.0026
THR 475
0.0027
SER 476
0.0030
SER 477
0.0042
ALA 478
0.0048
GLY 479
0.0055
THR 480
0.0047
VAL 481
0.0071
ASN 482
0.0065
ILE 483
0.0079
GLN 484
0.0080
GLU 485
0.0029
HIE 486
0.0043
GLN 487
0.0041
LEU 488
0.0064
PRO 489
0.0069
VAL 490
0.0069
TYR 491
0.0075
ASP 492
0.0077
GLU 493
0.0061
SER 494
0.0060
CYS 495
0.0065
TRP 496
0.0059
SER 497
0.0066
ASP 498
0.0087
MET 499
0.0089
GLU 500
0.0124
PHE 501
0.0151
CYS 502
0.0122
ARG 503
0.0118
ALA 504
0.0148
LYS 505
0.0174
LYS 506
0.0130
MET 507
0.0153
THR 508
0.0148
ALA 509
0.0095
TRP 510
0.0102
MET 511
0.0067
TYR 512
0.0047
PHE 513
0.0056
VAL 514
0.0051
SER 515
0.0023
LYS 516
0.0023
THR 517
0.0021
LEU 518
0.0009
ALA 519
0.0013
GLU 520
0.0016
GLN 521
0.0050
ALA 522
0.0050
ALA 523
0.0045
TRP 524
0.0057
LYS 525
0.0162
TYR 526
0.0095
ALA 527
0.0148
LYS 528
0.0202
GLU 529
0.0279
ASN 530
0.0204
ASN 531
0.0288
ILE 532
0.0213
ASP 533
0.0070
PHE 534
0.0058
ILE 535
0.0048
THR 536
0.0045
ILE 537
0.0035
ILE 538
0.0038
PRO 539
0.0036
THR 540
0.0038
LEU 541
0.0017
VAL 542
0.0017
VAL 543
0.0017
GLY 544
0.0017
PRO 545
0.0031
PHE 546
0.0043
ILE 547
0.0052
MET 548
0.0051
SER 549
0.0028
SER 550
0.0013
MET 551
0.0017
PRO 552
0.0032
PRO 553
0.0028
SER 554
0.0033
LEU 555
0.0027
ILE 556
0.0027
THR 557
0.0028
ALA 558
0.0027
LEU 559
0.0029
SER 560
0.0031
PRO 561
0.0039
ILE 562
0.0043
THR 563
0.0047
GLY 564
0.0045
ASN 565
0.0093
GLU 566
0.0103
ALA 567
0.0093
HIE 568
0.0049
TYR 569
0.0034
SER 570
0.0044
ILE 571
0.0030
ILE 572
0.0025
ARG 573
0.0018
GLN 574
0.0026
GLY 575
0.0023
GLN 576
0.0032
PHE 577
0.0016
VAL 578
0.0016
HIE 579
0.0019
LEU 580
0.0020
ASP 581
0.0022
ASP 582
0.0027
LEU 583
0.0020
CYS 584
0.0015
ASN 585
0.0032
ALA 586
0.0028
HID 587
0.0017
ILE 588
0.0031
TYR 589
0.0034
LEU 590
0.0030
PHE 591
0.0034
GLU 592
0.0045
ASN 593
0.0056
PRO 594
0.0071
LYS 595
0.0087
ALA 596
0.0068
GLU 597
0.0060
GLY 598
0.0058
ARG 599
0.0053
TYR 600
0.0049
ILE 601
0.0051
CYS 602
0.0042
SER 603
0.0035
SER 604
0.0024
HIE 605
0.0028
ASP 606
0.0026
CYS 607
0.0028
ILE 608
0.0031
ILE 609
0.0023
LEU 610
0.0037
ASP 611
0.0045
LEU 612
0.0035
ALA 613
0.0030
LYS 614
0.0034
MET 615
0.0038
LEU 616
0.0034
ARG 617
0.0049
GLU 618
0.0038
LYS 619
0.0029
TYR 620
0.0035
PRO 621
0.0057
GLU 622
0.0045
TYR 623
0.0042
ASN 624
0.0050
ILE 625
0.0068
PRO 626
0.0088
THR 627
0.0090
GLU 628
0.0106
PHE 629
0.0041
LYS 630
0.0035
GLY 631
0.0059
VAL 632
0.0097
ASP 633
0.0060
GLU 634
0.0061
ASN 635
0.0043
LEU 636
0.0046
LYS 637
0.0063
SER 638
0.0050
VAL 639
0.0048
CYS 640
0.0045
PHE 641
0.0064
SER 642
0.0060
SER 643
0.0047
LYS 644
0.0051
LYS 645
0.0060
LEU 646
0.0048
THR 647
0.0056
ASP 648
0.0060
LEU 649
0.0045
GLY 650
0.0057
PHE 651
0.0046
GLU 652
0.0058
PHE 653
0.0030
LYS 654
0.0027
TYR 655
0.0030
SER 656
0.0035
LEU 657
0.0016
GLU 658
0.0016
ASP 659
0.0022
MET 660
0.0018
PHE 661
0.0019
THR 662
0.0018
GLY 663
0.0019
ALA 664
0.0017
VAL 665
0.0025
ASP 666
0.0048
THR 667
0.0046
CYS 668
0.0033
ARG 669
0.0069
ALA 670
0.0103
LYS 671
0.0090
GLY 672
0.0101
LEU 673
0.0048
LEU 674
0.0041
PRO 675
0.0069
PRO 676
0.0078
SER 677
0.0039
HIE 678
0.0039
GLU 679
0.0045
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.