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 = 0.0529
VAL 1
0.0153
THR 2
0.0123
SER 3
0.0142
VAL 4
0.0139
ALA 5
0.0041
PRO 6
0.0043
ARG 7
0.0042
VAL 8
0.0043
GLU 9
0.0037
SER 10
0.0049
LEU 11
0.0057
SER 12
0.0048
SER 13
0.0092
SER 14
0.0119
GLY 15
0.0093
ILE 16
0.0110
GLN 17
0.0084
SER 18
0.0078
ILE 19
0.0060
PRO 20
0.0061
LYS 21
0.0064
GLU 22
0.0065
TYR 23
0.0049
ILE 24
0.0048
ARG 25
0.0065
PRO 26
0.0096
GLN 27
0.0099
GLU 28
0.0101
GLU 29
0.0064
LEU 30
0.0048
THR 31
0.0057
SER 32
0.0045
ILE 33
0.0075
GLY 34
0.0078
ASN 35
0.0076
VAL 36
0.0067
PHE 37
0.0149
GLU 38
0.0144
GLU 39
0.0097
GLU 40
0.0052
LYS 41
0.0083
LYS 42
0.0074
ASP 43
0.0144
GLU 44
0.0232
GLY 45
0.0116
PRO 46
0.0113
GLN 47
0.0097
VAL 48
0.0063
PRO 49
0.0068
THR 50
0.0068
ILE 51
0.0070
ASP 52
0.0072
LEU 53
0.0119
LYS 54
0.0115
ASP 55
0.0118
ILE 56
0.0126
GLU 57
0.0229
SER 58
0.0169
GLU 59
0.0222
ASP 60
0.0148
GLU 61
0.0070
VAL 62
0.0084
VAL 63
0.0045
ARG 64
0.0095
GLU 65
0.0094
ARG 66
0.0101
CYS 67
0.0120
ARG 68
0.0137
GLU 69
0.0105
GLU 70
0.0115
LEU 71
0.0098
LYS 72
0.0087
LYS 73
0.0087
ALA 74
0.0074
ALA 75
0.0054
MET 76
0.0051
GLU 77
0.0032
TRP 78
0.0034
GLY 79
0.0034
VAL 80
0.0043
MET 81
0.0039
HIE 82
0.0041
LEU 83
0.0041
VAL 84
0.0050
ASN 85
0.0075
HIE 86
0.0064
GLY 87
0.0072
ILE 88
0.0060
SER 89
0.0093
ASP 90
0.0085
ASP 91
0.0104
LEU 92
0.0077
ILE 93
0.0045
ASN 94
0.0065
ARG 95
0.0072
VAL 96
0.0050
LYS 97
0.0034
VAL 98
0.0055
ALA 99
0.0054
GLY 100
0.0047
GLU 101
0.0036
THR 102
0.0040
PHE 103
0.0033
PHE 104
0.0042
ASN 105
0.0051
LEU 106
0.0044
PRO 107
0.0047
MET 108
0.0048
GLU 109
0.0047
GLU 110
0.0033
LYS 111
0.0034
GLU 112
0.0053
LYS 113
0.0056
TYR 114
0.0055
ALA 115
0.0059
ASN 116
0.0062
ASP 117
0.0276
GLN 118
0.0236
ALA 119
0.0445
SER 120
0.0529
GLY 121
0.0305
LYS 122
0.0199
ILE 123
0.0136
ALA 124
0.0082
GLY 125
0.0033
TYR 126
0.0037
GLY 127
0.0040
SER 128
0.0044
LYS 129
0.0048
LEU 130
0.0040
ALA 131
0.0037
ASN 132
0.0037
ASN 133
0.0073
ALA 134
0.0088
SER 135
0.0094
GLY 136
0.0101
GLN 137
0.0061
LEU 138
0.0048
GLU 139
0.0038
TRP 140
0.0039
GLU 141
0.0043
ASP 142
0.0042
TYR 143
0.0041
PHE 144
0.0040
PHE 145
0.0060
HID 146
0.0048
LEU 147
0.0045
ILE 148
0.0040
PHE 149
0.0037
PRO 150
0.0061
GLU 151
0.0082
ASP 152
0.0113
LYS 153
0.0085
ARG 154
0.0072
ASP 155
0.0077
MET 156
0.0061
THR 157
0.0055
ILE 158
0.0050
TRP 159
0.0044
PRO 160
0.0044
LYS 161
0.0039
THR 162
0.0035
PRO 163
0.0045
SER 164
0.0046
ASP 165
0.0052
TYR 166
0.0041
VAL 167
0.0029
PRO 168
0.0033
ALA 169
0.0047
THR 170
0.0031
CYS 171
0.0021
GLU 172
0.0035
TYR 173
0.0029
SER 174
0.0019
VAL 175
0.0023
LYS 176
0.0032
LEU 177
0.0016
ARG 178
0.0013
SER 179
0.0019
LEU 180
0.0021
ALA 181
0.0030
THR 182
0.0026
LYS 183
0.0029
ILE 184
0.0031
LEU 185
0.0043
SER 186
0.0045
VAL 187
0.0049
LEU 188
0.0036
SER 189
0.0031
LEU 190
0.0040
GLY 191
0.0048
LEU 192
0.0038
GLY 193
0.0054
LEU 194
0.0035
GLU 195
0.0024
GLU 196
0.0027
GLY 197
0.0024
ARG 198
0.0025
LEU 199
0.0025
GLU 200
0.0032
LYS 201
0.0041
GLU 202
0.0040
VAL 203
0.0033
GLY 204
0.0043
GLY 205
0.0048
MET 206
0.0048
GLU 207
0.0051
GLU 208
0.0031
LEU 209
0.0028
LEU 210
0.0029
LEU 211
0.0031
GLN 212
0.0039
LYN 213
0.0032
LYS 214
0.0033
ILE 215
0.0035
ASN 216
0.0039
TYR 217
0.0029
TYR 218
0.0034
PRO 219
0.0031
LYS 220
0.0033
CYS 221
0.0035
PRO 222
0.0035
GLN 223
0.0048
PRO 224
0.0059
GLU 225
0.0020
LEU 226
0.0021
ALA 227
0.0031
LEU 228
0.0043
GLY 229
0.0028
VAL 230
0.0019
GLU 231
0.0010
ALA 232
0.0013
HD1 233
0.0025
THR 234
0.0031
AP1 235
0.0037
VAL 236
0.0050
SER 237
0.0035
ALA 238
0.0027
LEU 239
0.0025
THR 240
0.0028
PHE 241
0.0007
ILE 242
0.0012
LEU 243
0.0012
HID 244
0.0023
ASN 245
0.0028
MET 246
0.0044
VAL 247
0.0053
PRO 248
0.0065
GLY 249
0.0063
LEU 250
0.0045
GLN 251
0.0039
LEU 252
0.0040
PHE 253
0.0099
TYR 254
0.0132
GLU 255
0.0182
GLY 256
0.0187
LYS 257
0.0134
TRP 258
0.0088
VAL 259
0.0068
THR 260
0.0041
ALA 261
0.0045
LYS 262
0.0046
CYS 263
0.0050
VAL 264
0.0046
PRO 265
0.0025
ASN 266
0.0015
SER 267
0.0022
ILE 268
0.0017
ILE 269
0.0011
MET 270
0.0017
HIE 271
0.0022
ILE 272
0.0027
GLY 273
0.0038
ASP 274
0.0037
THR 275
0.0035
ILE 276
0.0024
GLU 277
0.0038
ILE 278
0.0035
LEU 279
0.0023
SER 280
0.0020
ASN 281
0.0018
GLY 282
0.0017
LYS 283
0.0020
TYR 284
0.0036
LYS 285
0.0026
SER 286
0.0025
ILE 287
0.0028
LEU 288
0.0028
HD2 289
0.0030
ARG 290
0.0038
GLY 291
0.0048
LEU 292
0.0063
VAL 293
0.0056
ASN 294
0.0053
LYS 295
0.0052
GLU 296
0.0047
LYS 297
0.0047
VAL 298
0.0031
ARG 299
0.0034
ILE 300
0.0023
SER 301
0.0024
TRP 302
0.0022
ALA 303
0.0023
VAL 304
0.0024
PHE 305
0.0028
CYS 306
0.0028
GLU 307
0.0028
PRO 308
0.0029
PRO 309
0.0038
LYS 310
0.0053
GLU 311
0.0075
LYS 312
0.0093
ILE 313
0.0043
ILE 314
0.0053
LEU 315
0.0045
LYS 316
0.0075
PRO 317
0.0041
LEU 318
0.0035
PRO 319
0.0044
GLU 320
0.0053
THR 321
0.0047
VAL 322
0.0041
SER 323
0.0083
GLU 324
0.0118
THR 325
0.0099
GLU 326
0.0064
PRO 327
0.0068
PRO 328
0.0053
LEU 329
0.0094
PHE 330
0.0098
PRO 331
0.0122
PRO 332
0.0112
ARG 333
0.0070
THR 334
0.0036
PHE 335
0.0017
SER 336
0.0021
GLN 337
0.0035
HIE 338
0.0055
ILE 339
0.0063
GLN 340
0.0060
HIE 341
0.0080
LYS 342
0.0085
LEU 343
0.0071
PHE 344
0.0070
ARG 345
0.0087
LYS 346
0.0059
THR 347
0.0053
GLN 348
0.0082
GLU 349
0.0105
ALA 350
0.0112
LEU 351
0.0134
LEU 352
0.0188
SER 354
0.0057
GLU 355
0.0053
THR 356
0.0049
VAL 357
0.0040
CYS 358
0.0040
VAL 359
0.0042
THR 360
0.0049
GLY 361
0.0053
ALA 362
0.0059
SER 363
0.0057
GLY 364
0.0043
PHE 365
0.0038
ILE 366
0.0036
GLY 367
0.0045
SER 368
0.0051
TRP 369
0.0066
LEU 370
0.0064
VAL 371
0.0060
MET 372
0.0061
ARG 373
0.0060
LEU 374
0.0045
LEU 375
0.0046
GLU 376
0.0049
ARG 377
0.0023
GLY 378
0.0026
TYR 379
0.0025
THR 380
0.0029
VAL 381
0.0052
ARG 382
0.0055
ALA 383
0.0063
THR 384
0.0073
VAL 385
0.0122
ARG 386
0.0147
ASP 387
0.0182
PRO 388
0.0190
THR 389
0.0469
ASN 390
0.0225
VAL 391
0.0175
LYS 392
0.0285
LYS 393
0.0022
VAL 394
0.0092
LYS 395
0.0148
HIE 396
0.0125
LEU 397
0.0099
LEU 398
0.0103
ASP 399
0.0103
LEU 400
0.0088
PRO 401
0.0241
LYS 402
0.0227
ALA 403
0.0121
GLU 404
0.0174
THR 405
0.0152
HIE 406
0.0080
LEU 407
0.0022
THR 408
0.0051
LEU 409
0.0108
TRP 410
0.0100
LYS 411
0.0105
ALA 412
0.0092
ASP 413
0.0054
LEU 414
0.0039
ALA 415
0.0085
ASP 416
0.0098
GLU 417
0.0069
GLY 418
0.0081
SER 419
0.0089
PHE 420
0.0073
ASP 421
0.0111
GLU 422
0.0111
ALA 423
0.0095
ILE 424
0.0079
LYS 425
0.0096
GLY 426
0.0083
CYS 427
0.0059
THR 428
0.0055
GLY 429
0.0034
VAL 430
0.0032
PHE 431
0.0032
HIE 432
0.0031
VAL 433
0.0015
ALA 434
0.0016
THR 435
0.0056
PRO 436
0.0076
MET 437
0.0141
ASP 438
0.0102
PHE 439
0.0083
GLU 440
0.0059
SER 441
0.0044
LYS 442
0.0136
ASP 443
0.0126
PRO 444
0.0109
GLU 445
0.0123
ASN 446
0.0137
GLU 447
0.0110
VAL 448
0.0132
ILE 449
0.0120
LYS 450
0.0119
PRO 451
0.0097
THR 452
0.0104
ILE 453
0.0096
GLU 454
0.0069
GLY 455
0.0052
MET 456
0.0060
LEU 457
0.0065
GLY 458
0.0059
ILE 459
0.0063
MET 460
0.0039
LYS 461
0.0067
SER 462
0.0091
CYS 463
0.0077
ALA 464
0.0053
ALA 465
0.0203
ALA 466
0.0158
LYS 467
0.0185
THR 468
0.0143
VAL 469
0.0061
ARG 470
0.0054
ARG 471
0.0043
LEU 472
0.0041
VAL 473
0.0016
PHE 474
0.0019
THR 475
0.0031
SER 476
0.0032
SER 477
0.0060
ALA 478
0.0053
GLY 479
0.0055
THR 480
0.0046
VAL 481
0.0039
ASN 482
0.0038
ILE 483
0.0028
GLN 484
0.0021
GLU 485
0.0062
HIE 486
0.0043
GLN 487
0.0040
LEU 488
0.0048
PRO 489
0.0033
VAL 490
0.0037
TYR 491
0.0034
ASP 492
0.0042
GLU 493
0.0037
SER 494
0.0032
CYS 495
0.0038
TRP 496
0.0046
SER 497
0.0040
ASP 498
0.0014
MET 499
0.0027
GLU 500
0.0037
PHE 501
0.0077
CYS 502
0.0043
ARG 503
0.0085
ALA 504
0.0137
LYS 505
0.0167
LYS 506
0.0091
MET 507
0.0124
THR 508
0.0141
ALA 509
0.0109
TRP 510
0.0062
MET 511
0.0093
TYR 512
0.0120
PHE 513
0.0088
VAL 514
0.0085
SER 515
0.0102
LYS 516
0.0102
THR 517
0.0083
LEU 518
0.0095
ALA 519
0.0098
GLU 520
0.0078
GLN 521
0.0083
ALA 522
0.0108
ALA 523
0.0086
TRP 524
0.0063
LYS 525
0.0137
TYR 526
0.0135
ALA 527
0.0088
LYS 528
0.0115
GLU 529
0.0177
ASN 530
0.0104
ASN 531
0.0110
ILE 532
0.0049
ASP 533
0.0018
PHE 534
0.0019
ILE 535
0.0029
THR 536
0.0038
ILE 537
0.0026
ILE 538
0.0024
PRO 539
0.0018
THR 540
0.0016
LEU 541
0.0060
VAL 542
0.0053
VAL 543
0.0056
GLY 544
0.0052
PRO 545
0.0046
PHE 546
0.0042
ILE 547
0.0075
MET 548
0.0077
SER 549
0.0231
SER 550
0.0201
MET 551
0.0138
PRO 552
0.0130
PRO 553
0.0116
SER 554
0.0105
LEU 555
0.0065
ILE 556
0.0080
THR 557
0.0074
ALA 558
0.0070
LEU 559
0.0052
SER 560
0.0041
PRO 561
0.0030
ILE 562
0.0047
THR 563
0.0063
GLY 564
0.0046
ASN 565
0.0110
GLU 566
0.0109
ALA 567
0.0102
HIE 568
0.0069
TYR 569
0.0056
SER 570
0.0074
ILE 571
0.0061
ILE 572
0.0025
ARG 573
0.0050
GLN 574
0.0035
GLY 575
0.0030
GLN 576
0.0029
PHE 577
0.0048
VAL 578
0.0046
HIE 579
0.0050
LEU 580
0.0053
ASP 581
0.0043
ASP 582
0.0036
LEU 583
0.0039
CYS 584
0.0044
ASN 585
0.0024
ALA 586
0.0022
HID 587
0.0029
ILE 588
0.0027
TYR 589
0.0027
LEU 590
0.0033
PHE 591
0.0029
GLU 592
0.0028
ASN 593
0.0039
PRO 594
0.0044
LYS 595
0.0057
ALA 596
0.0051
GLU 597
0.0023
GLY 598
0.0023
ARG 599
0.0032
TYR 600
0.0041
ILE 601
0.0026
CYS 602
0.0016
SER 603
0.0009
SER 604
0.0005
HIE 605
0.0033
ASP 606
0.0021
CYS 607
0.0021
ILE 608
0.0032
ILE 609
0.0036
LEU 610
0.0059
ASP 611
0.0060
LEU 612
0.0040
ALA 613
0.0038
LYS 614
0.0066
MET 615
0.0074
LEU 616
0.0054
ARG 617
0.0044
GLU 618
0.0058
LYS 619
0.0070
TYR 620
0.0066
PRO 621
0.0086
GLU 622
0.0108
TYR 623
0.0100
ASN 624
0.0105
ILE 625
0.0039
PRO 626
0.0090
THR 627
0.0146
GLU 628
0.0208
PHE 629
0.0063
LYS 630
0.0161
GLY 631
0.0117
VAL 632
0.0058
ASP 633
0.0050
GLU 634
0.0108
ASN 635
0.0072
LEU 636
0.0073
LYS 637
0.0055
SER 638
0.0045
VAL 639
0.0044
CYS 640
0.0034
PHE 641
0.0029
SER 642
0.0027
SER 643
0.0017
LYS 644
0.0025
LYS 645
0.0043
LEU 646
0.0033
THR 647
0.0037
ASP 648
0.0046
LEU 649
0.0053
GLY 650
0.0049
PHE 651
0.0034
GLU 652
0.0033
PHE 653
0.0025
LYS 654
0.0041
TYR 655
0.0048
SER 656
0.0049
LEU 657
0.0062
GLU 658
0.0065
ASP 659
0.0071
MET 660
0.0069
PHE 661
0.0063
THR 662
0.0056
GLY 663
0.0050
ALA 664
0.0048
VAL 665
0.0020
ASP 666
0.0086
THR 667
0.0095
CYS 668
0.0103
ARG 669
0.0131
ALA 670
0.0241
LYS 671
0.0276
GLY 672
0.0288
LEU 673
0.0214
LEU 674
0.0112
PRO 675
0.0048
PRO 676
0.0074
SER 677
0.0160
HIE 678
0.0158
GLU 679
0.0178
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.