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 = 0.0368
VAL 1
0.0127
THR 2
0.0086
SER 3
0.0107
VAL 4
0.0073
ALA 5
0.0068
PRO 6
0.0074
ARG 7
0.0057
VAL 8
0.0075
GLU 9
0.0069
SER 10
0.0075
LEU 11
0.0103
SER 12
0.0104
SER 13
0.0146
SER 14
0.0179
GLY 15
0.0151
ILE 16
0.0187
GLN 17
0.0140
SER 18
0.0092
ILE 19
0.0068
PRO 20
0.0059
LYS 21
0.0181
GLU 22
0.0124
TYR 23
0.0065
ILE 24
0.0184
ARG 25
0.0134
PRO 26
0.0137
GLN 27
0.0177
GLU 28
0.0091
GLU 29
0.0072
LEU 30
0.0133
THR 31
0.0165
SER 32
0.0196
ILE 33
0.0126
GLY 34
0.0125
ASN 35
0.0096
VAL 36
0.0059
PHE 37
0.0087
GLU 38
0.0073
GLU 39
0.0085
GLU 40
0.0078
LYS 41
0.0070
LYS 42
0.0114
ASP 43
0.0066
GLU 44
0.0148
GLY 45
0.0119
PRO 46
0.0126
GLN 47
0.0132
VAL 48
0.0110
PRO 49
0.0054
THR 50
0.0041
ILE 51
0.0044
ASP 52
0.0036
LEU 53
0.0039
LYS 54
0.0045
ASP 55
0.0038
ILE 56
0.0018
GLU 57
0.0071
SER 58
0.0038
GLU 59
0.0086
ASP 60
0.0026
GLU 61
0.0098
VAL 62
0.0090
VAL 63
0.0032
ARG 64
0.0065
GLU 65
0.0052
ARG 66
0.0053
CYS 67
0.0048
ARG 68
0.0063
GLU 69
0.0084
GLU 70
0.0066
LEU 71
0.0022
LYS 72
0.0047
LYS 73
0.0065
ALA 74
0.0064
ALA 75
0.0041
MET 76
0.0013
GLU 77
0.0093
TRP 78
0.0072
GLY 79
0.0073
VAL 80
0.0059
MET 81
0.0035
HIE 82
0.0040
LEU 83
0.0043
VAL 84
0.0049
ASN 85
0.0045
HIE 86
0.0037
GLY 87
0.0027
ILE 88
0.0019
SER 89
0.0063
ASP 90
0.0074
ASP 91
0.0115
LEU 92
0.0095
ILE 93
0.0059
ASN 94
0.0087
ARG 95
0.0105
VAL 96
0.0099
LYS 97
0.0087
VAL 98
0.0099
ALA 99
0.0108
GLY 100
0.0102
GLU 101
0.0085
THR 102
0.0081
PHE 103
0.0076
PHE 104
0.0064
ASN 105
0.0084
LEU 106
0.0066
PRO 107
0.0044
MET 108
0.0043
GLU 109
0.0066
GLU 110
0.0068
LYS 111
0.0074
GLU 112
0.0083
LYS 113
0.0058
TYR 114
0.0067
ALA 115
0.0060
ASN 116
0.0068
ASP 117
0.0231
GLN 118
0.0208
ALA 119
0.0200
SER 120
0.0202
GLY 121
0.0109
LYS 122
0.0088
ILE 123
0.0105
ALA 124
0.0093
GLY 125
0.0043
TYR 126
0.0025
GLY 127
0.0036
SER 128
0.0045
LYS 129
0.0072
LEU 130
0.0045
ALA 131
0.0029
ASN 132
0.0059
ASN 133
0.0034
ALA 134
0.0025
SER 135
0.0041
GLY 136
0.0033
GLN 137
0.0012
LEU 138
0.0039
GLU 139
0.0068
TRP 140
0.0080
GLU 141
0.0072
ASP 142
0.0062
TYR 143
0.0046
PHE 144
0.0032
PHE 145
0.0050
HID 146
0.0048
LEU 147
0.0039
ILE 148
0.0046
PHE 149
0.0083
PRO 150
0.0107
GLU 151
0.0173
ASP 152
0.0215
LYS 153
0.0100
ARG 154
0.0097
ASP 155
0.0109
MET 156
0.0103
THR 157
0.0048
ILE 158
0.0051
TRP 159
0.0037
PRO 160
0.0041
LYS 161
0.0099
THR 162
0.0091
PRO 163
0.0091
SER 164
0.0099
ASP 165
0.0055
TYR 166
0.0056
VAL 167
0.0058
PRO 168
0.0066
ALA 169
0.0073
THR 170
0.0074
CYS 171
0.0082
GLU 172
0.0091
TYR 173
0.0082
SER 174
0.0079
VAL 175
0.0081
LYS 176
0.0083
LEU 177
0.0074
ARG 178
0.0067
SER 179
0.0061
LEU 180
0.0068
ALA 181
0.0062
THR 182
0.0064
LYS 183
0.0070
ILE 184
0.0067
LEU 185
0.0063
SER 186
0.0067
VAL 187
0.0067
LEU 188
0.0064
SER 189
0.0082
LEU 190
0.0084
GLY 191
0.0079
LEU 192
0.0079
GLY 193
0.0089
LEU 194
0.0065
GLU 195
0.0055
GLU 196
0.0067
GLY 197
0.0020
ARG 198
0.0011
LEU 199
0.0027
GLU 200
0.0029
LYS 201
0.0067
GLU 202
0.0065
VAL 203
0.0065
GLY 204
0.0095
GLY 205
0.0100
MET 206
0.0098
GLU 207
0.0125
GLU 208
0.0096
LEU 209
0.0050
LEU 210
0.0049
LEU 211
0.0048
GLN 212
0.0056
LYN 213
0.0065
LYS 214
0.0070
ILE 215
0.0069
ASN 216
0.0073
TYR 217
0.0079
TYR 218
0.0062
PRO 219
0.0063
LYS 220
0.0060
CYS 221
0.0053
PRO 222
0.0041
GLN 223
0.0034
PRO 224
0.0051
GLU 225
0.0129
LEU 226
0.0099
ALA 227
0.0074
LEU 228
0.0082
GLY 229
0.0066
VAL 230
0.0078
GLU 231
0.0094
ALA 232
0.0102
HD1 233
0.0049
THR 234
0.0052
AP1 235
0.0063
VAL 236
0.0087
SER 237
0.0020
ALA 238
0.0030
LEU 239
0.0028
THR 240
0.0034
PHE 241
0.0053
ILE 242
0.0046
LEU 243
0.0043
HID 244
0.0042
ASN 245
0.0081
MET 246
0.0082
VAL 247
0.0081
PRO 248
0.0085
GLY 249
0.0067
LEU 250
0.0051
GLN 251
0.0046
LEU 252
0.0034
PHE 253
0.0081
TYR 254
0.0104
GLU 255
0.0166
GLY 256
0.0109
LYS 257
0.0086
TRP 258
0.0064
VAL 259
0.0078
THR 260
0.0062
ALA 261
0.0071
LYS 262
0.0081
CYS 263
0.0097
VAL 264
0.0087
PRO 265
0.0054
ASN 266
0.0050
SER 267
0.0050
ILE 268
0.0043
ILE 269
0.0032
MET 270
0.0021
HIE 271
0.0009
ILE 272
0.0016
GLY 273
0.0018
ASP 274
0.0036
THR 275
0.0029
ILE 276
0.0023
GLU 277
0.0039
ILE 278
0.0035
LEU 279
0.0030
SER 280
0.0024
ASN 281
0.0078
GLY 282
0.0057
LYS 283
0.0045
TYR 284
0.0034
LYS 285
0.0069
SER 286
0.0062
ILE 287
0.0043
LEU 288
0.0044
HD2 289
0.0064
ARG 290
0.0069
GLY 291
0.0065
LEU 292
0.0068
VAL 293
0.0049
ASN 294
0.0071
LYS 295
0.0087
GLU 296
0.0109
LYS 297
0.0109
VAL 298
0.0076
ARG 299
0.0056
ILE 300
0.0070
SER 301
0.0051
TRP 302
0.0059
ALA 303
0.0070
VAL 304
0.0076
PHE 305
0.0043
CYS 306
0.0034
GLU 307
0.0050
PRO 308
0.0080
PRO 309
0.0133
LYS 310
0.0132
GLU 311
0.0084
LYS 312
0.0040
ILE 313
0.0076
ILE 314
0.0078
LEU 315
0.0091
LYS 316
0.0118
PRO 317
0.0066
LEU 318
0.0050
PRO 319
0.0060
GLU 320
0.0107
THR 321
0.0098
VAL 322
0.0084
SER 323
0.0061
GLU 324
0.0085
THR 325
0.0068
GLU 326
0.0034
PRO 327
0.0040
PRO 328
0.0077
LEU 329
0.0105
PHE 330
0.0109
PRO 331
0.0114
PRO 332
0.0130
ARG 333
0.0076
THR 334
0.0032
PHE 335
0.0058
SER 336
0.0048
GLN 337
0.0055
HIE 338
0.0086
ILE 339
0.0091
GLN 340
0.0071
HIE 341
0.0103
LYS 342
0.0117
LEU 343
0.0102
PHE 344
0.0078
ARG 345
0.0040
LYS 346
0.0049
THR 347
0.0064
GLN 348
0.0036
GLU 349
0.0072
ALA 350
0.0079
LEU 351
0.0067
LEU 352
0.0074
SER 354
0.0155
GLU 355
0.0129
THR 356
0.0111
VAL 357
0.0056
CYS 358
0.0040
VAL 359
0.0041
THR 360
0.0032
GLY 361
0.0034
ALA 362
0.0033
SER 363
0.0034
GLY 364
0.0039
PHE 365
0.0030
ILE 366
0.0028
GLY 367
0.0029
SER 368
0.0030
TRP 369
0.0018
LEU 370
0.0020
VAL 371
0.0038
MET 372
0.0035
ARG 373
0.0064
LEU 374
0.0069
LEU 375
0.0086
GLU 376
0.0092
ARG 377
0.0130
GLY 378
0.0152
TYR 379
0.0130
THR 380
0.0138
VAL 381
0.0086
ARG 382
0.0062
ALA 383
0.0066
THR 384
0.0056
VAL 385
0.0073
ARG 386
0.0108
ASP 387
0.0089
PRO 388
0.0047
THR 389
0.0121
ASN 390
0.0115
VAL 391
0.0140
LYS 392
0.0169
LYS 393
0.0056
VAL 394
0.0058
LYS 395
0.0100
HIE 396
0.0107
LEU 397
0.0045
LEU 398
0.0091
ASP 399
0.0119
LEU 400
0.0085
PRO 401
0.0152
LYS 402
0.0119
ALA 403
0.0137
GLU 404
0.0204
THR 405
0.0172
HIE 406
0.0169
LEU 407
0.0145
THR 408
0.0186
LEU 409
0.0043
TRP 410
0.0047
LYS 411
0.0074
ALA 412
0.0083
ASP 413
0.0131
LEU 414
0.0103
ALA 415
0.0210
ASP 416
0.0251
GLU 417
0.0164
GLY 418
0.0221
SER 419
0.0168
PHE 420
0.0112
ASP 421
0.0126
GLU 422
0.0135
ALA 423
0.0055
ILE 424
0.0085
LYS 425
0.0110
GLY 426
0.0106
CYS 427
0.0057
THR 428
0.0102
GLY 429
0.0067
VAL 430
0.0060
PHE 431
0.0059
HIE 432
0.0055
VAL 433
0.0025
ALA 434
0.0012
THR 435
0.0022
PRO 436
0.0042
MET 437
0.0037
ASP 438
0.0060
PHE 439
0.0076
GLU 440
0.0096
SER 441
0.0076
LYS 442
0.0084
ASP 443
0.0157
PRO 444
0.0234
GLU 445
0.0172
ASN 446
0.0190
GLU 447
0.0168
VAL 448
0.0113
ILE 449
0.0046
LYS 450
0.0104
PRO 451
0.0136
THR 452
0.0064
ILE 453
0.0079
GLU 454
0.0117
GLY 455
0.0103
MET 456
0.0106
LEU 457
0.0118
GLY 458
0.0118
ILE 459
0.0121
MET 460
0.0126
LYS 461
0.0112
SER 462
0.0151
CYS 463
0.0121
ALA 464
0.0075
ALA 465
0.0253
ALA 466
0.0168
LYS 467
0.0150
THR 468
0.0152
VAL 469
0.0072
ARG 470
0.0071
ARG 471
0.0076
LEU 472
0.0081
VAL 473
0.0055
PHE 474
0.0046
THR 475
0.0040
SER 476
0.0044
SER 477
0.0045
ALA 478
0.0043
GLY 479
0.0039
THR 480
0.0039
VAL 481
0.0040
ASN 482
0.0035
ILE 483
0.0021
GLN 484
0.0021
GLU 485
0.0092
HIE 486
0.0073
GLN 487
0.0082
LEU 488
0.0088
PRO 489
0.0079
VAL 490
0.0081
TYR 491
0.0074
ASP 492
0.0091
GLU 493
0.0040
SER 494
0.0040
CYS 495
0.0038
TRP 496
0.0038
SER 497
0.0045
ASP 498
0.0049
MET 499
0.0048
GLU 500
0.0053
PHE 501
0.0055
CYS 502
0.0037
ARG 503
0.0073
ALA 504
0.0056
LYS 505
0.0128
LYS 506
0.0205
MET 507
0.0268
THR 508
0.0368
ALA 509
0.0067
TRP 510
0.0080
MET 511
0.0079
TYR 512
0.0068
PHE 513
0.0048
VAL 514
0.0057
SER 515
0.0052
LYS 516
0.0047
THR 517
0.0039
LEU 518
0.0032
ALA 519
0.0038
GLU 520
0.0049
GLN 521
0.0041
ALA 522
0.0039
ALA 523
0.0048
TRP 524
0.0046
LYS 525
0.0060
TYR 526
0.0017
ALA 527
0.0024
LYS 528
0.0110
GLU 529
0.0227
ASN 530
0.0183
ASN 531
0.0213
ILE 532
0.0060
ASP 533
0.0054
PHE 534
0.0044
ILE 535
0.0035
THR 536
0.0031
ILE 537
0.0037
ILE 538
0.0039
PRO 539
0.0039
THR 540
0.0041
LEU 541
0.0034
VAL 542
0.0027
VAL 543
0.0020
GLY 544
0.0013
PRO 545
0.0032
PHE 546
0.0033
ILE 547
0.0040
MET 548
0.0035
SER 549
0.0083
SER 550
0.0052
MET 551
0.0020
PRO 552
0.0028
PRO 553
0.0048
SER 554
0.0044
LEU 555
0.0031
ILE 556
0.0037
THR 557
0.0036
ALA 558
0.0037
LEU 559
0.0042
SER 560
0.0040
PRO 561
0.0047
ILE 562
0.0053
THR 563
0.0069
GLY 564
0.0068
ASN 565
0.0112
GLU 566
0.0144
ALA 567
0.0104
HIE 568
0.0036
TYR 569
0.0054
SER 570
0.0040
ILE 571
0.0024
ILE 572
0.0039
ARG 573
0.0038
GLN 574
0.0035
GLY 575
0.0046
GLN 576
0.0062
PHE 577
0.0030
VAL 578
0.0021
HIE 579
0.0011
LEU 580
0.0006
ASP 581
0.0025
ASP 582
0.0025
LEU 583
0.0025
CYS 584
0.0025
ASN 585
0.0049
ALA 586
0.0051
HID 587
0.0044
ILE 588
0.0046
TYR 589
0.0042
LEU 590
0.0041
PHE 591
0.0045
GLU 592
0.0032
ASN 593
0.0076
PRO 594
0.0072
LYS 595
0.0113
ALA 596
0.0068
GLU 597
0.0045
GLY 598
0.0042
ARG 599
0.0034
TYR 600
0.0030
ILE 601
0.0043
CYS 602
0.0035
SER 603
0.0026
SER 604
0.0016
HIE 605
0.0047
ASP 606
0.0050
CYS 607
0.0051
ILE 608
0.0056
ILE 609
0.0071
LEU 610
0.0093
ASP 611
0.0091
LEU 612
0.0065
ALA 613
0.0075
LYS 614
0.0088
MET 615
0.0058
LEU 616
0.0046
ARG 617
0.0144
GLU 618
0.0181
LYS 619
0.0146
TYR 620
0.0102
PRO 621
0.0160
GLU 622
0.0093
TYR 623
0.0081
ASN 624
0.0167
ILE 625
0.0060
PRO 626
0.0032
THR 627
0.0078
GLU 628
0.0130
PHE 629
0.0126
LYS 630
0.0135
GLY 631
0.0132
VAL 632
0.0083
ASP 633
0.0079
GLU 634
0.0048
ASN 635
0.0059
LEU 636
0.0041
LYS 637
0.0077
SER 638
0.0046
VAL 639
0.0064
CYS 640
0.0056
PHE 641
0.0035
SER 642
0.0052
SER 643
0.0047
LYS 644
0.0086
LYS 645
0.0054
LEU 646
0.0039
THR 647
0.0055
ASP 648
0.0077
LEU 649
0.0044
GLY 650
0.0048
PHE 651
0.0038
GLU 652
0.0049
PHE 653
0.0027
LYS 654
0.0034
TYR 655
0.0036
SER 656
0.0036
LEU 657
0.0017
GLU 658
0.0045
ASP 659
0.0045
MET 660
0.0018
PHE 661
0.0013
THR 662
0.0042
GLY 663
0.0050
ALA 664
0.0023
VAL 665
0.0006
ASP 666
0.0033
THR 667
0.0039
CYS 668
0.0039
ARG 669
0.0053
ALA 670
0.0097
LYS 671
0.0115
GLY 672
0.0121
LEU 673
0.0068
LEU 674
0.0033
PRO 675
0.0042
PRO 676
0.0061
SER 677
0.0101
HIE 678
0.0106
GLU 679
0.0118
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.