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 = 0.0473
VAL 1
0.0084
THR 2
0.0064
SER 3
0.0081
VAL 4
0.0108
ALA 5
0.0049
PRO 6
0.0056
ARG 7
0.0063
VAL 8
0.0072
GLU 9
0.0096
SER 10
0.0112
LEU 11
0.0099
SER 12
0.0067
SER 13
0.0114
SER 14
0.0158
GLY 15
0.0115
ILE 16
0.0076
GLN 17
0.0051
SER 18
0.0037
ILE 19
0.0046
PRO 20
0.0058
LYS 21
0.0035
GLU 22
0.0037
TYR 23
0.0053
ILE 24
0.0046
ARG 25
0.0038
PRO 26
0.0101
GLN 27
0.0181
GLU 28
0.0229
GLU 29
0.0124
LEU 30
0.0137
THR 31
0.0218
SER 32
0.0157
ILE 33
0.0064
GLY 34
0.0062
ASN 35
0.0063
VAL 36
0.0059
PHE 37
0.0079
GLU 38
0.0100
GLU 39
0.0085
GLU 40
0.0057
LYS 41
0.0080
LYS 42
0.0084
ASP 43
0.0230
GLU 44
0.0265
GLY 45
0.0081
PRO 46
0.0098
GLN 47
0.0105
VAL 48
0.0119
PRO 49
0.0089
THR 50
0.0066
ILE 51
0.0029
ASP 52
0.0018
LEU 53
0.0053
LYS 54
0.0050
ASP 55
0.0052
ILE 56
0.0050
GLU 57
0.0063
SER 58
0.0066
GLU 59
0.0109
ASP 60
0.0126
GLU 61
0.0114
VAL 62
0.0134
VAL 63
0.0109
ARG 64
0.0105
GLU 65
0.0075
ARG 66
0.0096
CYS 67
0.0086
ARG 68
0.0080
GLU 69
0.0034
GLU 70
0.0038
LEU 71
0.0023
LYS 72
0.0036
LYS 73
0.0060
ALA 74
0.0066
ALA 75
0.0039
MET 76
0.0046
GLU 77
0.0068
TRP 78
0.0072
GLY 79
0.0066
VAL 80
0.0083
MET 81
0.0063
HIE 82
0.0057
LEU 83
0.0031
VAL 84
0.0016
ASN 85
0.0030
HIE 86
0.0034
GLY 87
0.0031
ILE 88
0.0043
SER 89
0.0120
ASP 90
0.0122
ASP 91
0.0123
LEU 92
0.0080
ILE 93
0.0042
ASN 94
0.0041
ARG 95
0.0059
VAL 96
0.0033
LYS 97
0.0039
VAL 98
0.0066
ALA 99
0.0084
GLY 100
0.0068
GLU 101
0.0100
THR 102
0.0123
PHE 103
0.0102
PHE 104
0.0087
ASN 105
0.0161
LEU 106
0.0144
PRO 107
0.0141
MET 108
0.0130
GLU 109
0.0102
GLU 110
0.0095
LYS 111
0.0086
GLU 112
0.0055
LYS 113
0.0033
TYR 114
0.0044
ALA 115
0.0038
ASN 116
0.0049
ASP 117
0.0068
GLN 118
0.0062
ALA 119
0.0067
SER 120
0.0088
GLY 121
0.0092
LYS 122
0.0099
ILE 123
0.0089
ALA 124
0.0099
GLY 125
0.0075
TYR 126
0.0058
GLY 127
0.0044
SER 128
0.0051
LYS 129
0.0034
LEU 130
0.0031
ALA 131
0.0027
ASN 132
0.0032
ASN 133
0.0065
ALA 134
0.0055
SER 135
0.0047
GLY 136
0.0040
GLN 137
0.0021
LEU 138
0.0030
GLU 139
0.0037
TRP 140
0.0048
GLU 141
0.0046
ASP 142
0.0039
TYR 143
0.0038
PHE 144
0.0043
PHE 145
0.0061
HID 146
0.0051
LEU 147
0.0053
ILE 148
0.0065
PHE 149
0.0100
PRO 150
0.0168
GLU 151
0.0228
ASP 152
0.0291
LYS 153
0.0115
ARG 154
0.0120
ASP 155
0.0113
MET 156
0.0157
THR 157
0.0104
ILE 158
0.0074
TRP 159
0.0063
PRO 160
0.0053
LYS 161
0.0053
THR 162
0.0070
PRO 163
0.0098
SER 164
0.0104
ASP 165
0.0040
TYR 166
0.0031
VAL 167
0.0036
PRO 168
0.0027
ALA 169
0.0034
THR 170
0.0033
CYS 171
0.0033
GLU 172
0.0039
TYR 173
0.0055
SER 174
0.0051
VAL 175
0.0053
LYS 176
0.0055
LEU 177
0.0063
ARG 178
0.0063
SER 179
0.0062
LEU 180
0.0052
ALA 181
0.0032
THR 182
0.0041
LYS 183
0.0036
ILE 184
0.0019
LEU 185
0.0033
SER 186
0.0043
VAL 187
0.0046
LEU 188
0.0031
SER 189
0.0057
LEU 190
0.0105
GLY 191
0.0106
LEU 192
0.0085
GLY 193
0.0191
LEU 194
0.0099
GLU 195
0.0121
GLU 196
0.0177
GLY 197
0.0072
ARG 198
0.0035
LEU 199
0.0021
GLU 200
0.0065
LYS 201
0.0124
GLU 202
0.0089
VAL 203
0.0040
GLY 204
0.0102
GLY 205
0.0160
MET 206
0.0204
GLU 207
0.0213
GLU 208
0.0104
LEU 209
0.0051
LEU 210
0.0042
LEU 211
0.0052
GLN 212
0.0059
LYN 213
0.0038
LYS 214
0.0026
ILE 215
0.0020
ASN 216
0.0012
TYR 217
0.0026
TYR 218
0.0019
PRO 219
0.0014
LYS 220
0.0011
CYS 221
0.0062
PRO 222
0.0049
GLN 223
0.0057
PRO 224
0.0071
GLU 225
0.0077
LEU 226
0.0071
ALA 227
0.0064
LEU 228
0.0055
GLY 229
0.0028
VAL 230
0.0028
GLU 231
0.0029
ALA 232
0.0030
HD1 233
0.0030
THR 234
0.0041
AP1 235
0.0041
VAL 236
0.0076
SER 237
0.0043
ALA 238
0.0024
LEU 239
0.0030
THR 240
0.0049
PHE 241
0.0049
ILE 242
0.0046
LEU 243
0.0037
HID 244
0.0037
ASN 245
0.0039
MET 246
0.0052
VAL 247
0.0061
PRO 248
0.0070
GLY 249
0.0057
LEU 250
0.0062
GLN 251
0.0057
LEU 252
0.0060
PHE 253
0.0074
TYR 254
0.0074
GLU 255
0.0077
GLY 256
0.0091
LYS 257
0.0069
TRP 258
0.0065
VAL 259
0.0074
THR 260
0.0077
ALA 261
0.0074
LYS 262
0.0061
CYS 263
0.0070
VAL 264
0.0068
PRO 265
0.0045
ASN 266
0.0044
SER 267
0.0040
ILE 268
0.0036
ILE 269
0.0062
MET 270
0.0051
HIE 271
0.0044
ILE 272
0.0034
GLY 273
0.0042
ASP 274
0.0053
THR 275
0.0044
ILE 276
0.0032
GLU 277
0.0055
ILE 278
0.0056
LEU 279
0.0053
SER 280
0.0053
ASN 281
0.0048
GLY 282
0.0052
LYS 283
0.0050
TYR 284
0.0045
LYS 285
0.0030
SER 286
0.0038
ILE 287
0.0028
LEU 288
0.0026
HD2 289
0.0040
ARG 290
0.0044
GLY 291
0.0044
LEU 292
0.0042
VAL 293
0.0050
ASN 294
0.0049
LYS 295
0.0047
GLU 296
0.0043
LYS 297
0.0055
VAL 298
0.0040
ARG 299
0.0033
ILE 300
0.0020
SER 301
0.0024
TRP 302
0.0027
ALA 303
0.0042
VAL 304
0.0051
PHE 305
0.0045
CYS 306
0.0027
GLU 307
0.0021
PRO 308
0.0025
PRO 309
0.0035
LYS 310
0.0075
GLU 311
0.0081
LYS 312
0.0051
ILE 313
0.0030
ILE 314
0.0035
LEU 315
0.0061
LYS 316
0.0094
PRO 317
0.0084
LEU 318
0.0115
PRO 319
0.0134
GLU 320
0.0159
THR 321
0.0131
VAL 322
0.0090
SER 323
0.0073
GLU 324
0.0089
THR 325
0.0088
GLU 326
0.0049
PRO 327
0.0074
PRO 328
0.0089
LEU 329
0.0047
PHE 330
0.0071
PRO 331
0.0095
PRO 332
0.0119
ARG 333
0.0082
THR 334
0.0079
PHE 335
0.0083
SER 336
0.0075
GLN 337
0.0099
HIE 338
0.0101
ILE 339
0.0108
GLN 340
0.0107
HIE 341
0.0067
LYS 342
0.0105
LEU 343
0.0128
PHE 344
0.0106
ARG 345
0.0064
LYS 346
0.0130
THR 347
0.0159
GLN 348
0.0110
GLU 349
0.0059
ALA 350
0.0067
LEU 351
0.0063
LEU 352
0.0052
SER 354
0.0274
GLU 355
0.0227
THR 356
0.0168
VAL 357
0.0088
CYS 358
0.0040
VAL 359
0.0041
THR 360
0.0050
GLY 361
0.0052
ALA 362
0.0056
SER 363
0.0066
GLY 364
0.0062
PHE 365
0.0055
ILE 366
0.0060
GLY 367
0.0081
SER 368
0.0092
TRP 369
0.0075
LEU 370
0.0054
VAL 371
0.0067
MET 372
0.0070
ARG 373
0.0048
LEU 374
0.0018
LEU 375
0.0016
GLU 376
0.0067
ARG 377
0.0089
GLY 378
0.0126
TYR 379
0.0094
THR 380
0.0086
VAL 381
0.0067
ARG 382
0.0058
ALA 383
0.0058
THR 384
0.0066
VAL 385
0.0064
ARG 386
0.0072
ASP 387
0.0050
PRO 388
0.0056
THR 389
0.0073
ASN 390
0.0102
VAL 391
0.0091
LYS 392
0.0082
LYS 393
0.0074
VAL 394
0.0072
LYS 395
0.0076
HIE 396
0.0088
LEU 397
0.0071
LEU 398
0.0065
ASP 399
0.0088
LEU 400
0.0092
PRO 401
0.0098
LYS 402
0.0254
ALA 403
0.0104
GLU 404
0.0473
THR 405
0.0443
HIE 406
0.0177
LEU 407
0.0111
THR 408
0.0078
LEU 409
0.0030
TRP 410
0.0038
LYS 411
0.0052
ALA 412
0.0071
ASP 413
0.0106
LEU 414
0.0121
ALA 415
0.0223
ASP 416
0.0239
GLU 417
0.0240
GLY 418
0.0148
SER 419
0.0127
PHE 420
0.0070
ASP 421
0.0091
GLU 422
0.0071
ALA 423
0.0063
ILE 424
0.0052
LYS 425
0.0062
GLY 426
0.0139
CYS 427
0.0108
THR 428
0.0093
GLY 429
0.0063
VAL 430
0.0021
PHE 431
0.0024
HIE 432
0.0031
VAL 433
0.0040
ALA 434
0.0051
THR 435
0.0053
PRO 436
0.0055
MET 437
0.0058
ASP 438
0.0069
PHE 439
0.0066
GLU 440
0.0063
SER 441
0.0078
LYS 442
0.0109
ASP 443
0.0101
PRO 444
0.0091
GLU 445
0.0111
ASN 446
0.0086
GLU 447
0.0085
VAL 448
0.0081
ILE 449
0.0085
LYS 450
0.0051
PRO 451
0.0046
THR 452
0.0045
ILE 453
0.0042
GLU 454
0.0013
GLY 455
0.0025
MET 456
0.0010
LEU 457
0.0025
GLY 458
0.0090
ILE 459
0.0057
MET 460
0.0061
LYS 461
0.0102
SER 462
0.0092
CYS 463
0.0068
ALA 464
0.0097
ALA 465
0.0118
ALA 466
0.0080
LYS 467
0.0048
THR 468
0.0036
VAL 469
0.0041
ARG 470
0.0054
ARG 471
0.0026
LEU 472
0.0012
VAL 473
0.0021
PHE 474
0.0036
THR 475
0.0031
SER 476
0.0027
SER 477
0.0023
ALA 478
0.0009
GLY 479
0.0019
THR 480
0.0024
VAL 481
0.0031
ASN 482
0.0058
ILE 483
0.0055
GLN 484
0.0088
GLU 485
0.0129
HIE 486
0.0243
GLN 487
0.0142
LEU 488
0.0104
PRO 489
0.0120
VAL 490
0.0108
TYR 491
0.0088
ASP 492
0.0071
GLU 493
0.0063
SER 494
0.0076
CYS 495
0.0070
TRP 496
0.0060
SER 497
0.0067
ASP 498
0.0036
MET 499
0.0037
GLU 500
0.0030
PHE 501
0.0023
CYS 502
0.0033
ARG 503
0.0040
ALA 504
0.0057
LYS 505
0.0058
LYS 506
0.0068
MET 507
0.0062
THR 508
0.0061
ALA 509
0.0054
TRP 510
0.0050
MET 511
0.0048
TYR 512
0.0042
PHE 513
0.0046
VAL 514
0.0027
SER 515
0.0027
LYS 516
0.0026
THR 517
0.0023
LEU 518
0.0015
ALA 519
0.0013
GLU 520
0.0018
GLN 521
0.0018
ALA 522
0.0019
ALA 523
0.0015
TRP 524
0.0015
LYS 525
0.0019
TYR 526
0.0045
ALA 527
0.0059
LYS 528
0.0083
GLU 529
0.0062
ASN 530
0.0045
ASN 531
0.0041
ILE 532
0.0039
ASP 533
0.0041
PHE 534
0.0017
ILE 535
0.0024
THR 536
0.0030
ILE 537
0.0037
ILE 538
0.0021
PRO 539
0.0011
THR 540
0.0017
LEU 541
0.0023
VAL 542
0.0011
VAL 543
0.0023
GLY 544
0.0047
PRO 545
0.0067
PHE 546
0.0072
ILE 547
0.0091
MET 548
0.0093
SER 549
0.0095
SER 550
0.0059
MET 551
0.0045
PRO 552
0.0047
PRO 553
0.0054
SER 554
0.0027
LEU 555
0.0018
ILE 556
0.0020
THR 557
0.0023
ALA 558
0.0013
LEU 559
0.0012
SER 560
0.0023
PRO 561
0.0033
ILE 562
0.0046
THR 563
0.0045
GLY 564
0.0048
ASN 565
0.0052
GLU 566
0.0055
ALA 567
0.0064
HIE 568
0.0053
TYR 569
0.0047
SER 570
0.0051
ILE 571
0.0043
ILE 572
0.0045
ARG 573
0.0052
GLN 574
0.0076
GLY 575
0.0077
GLN 576
0.0070
PHE 577
0.0074
VAL 578
0.0045
HIE 579
0.0067
LEU 580
0.0072
ASP 581
0.0112
ASP 582
0.0080
LEU 583
0.0054
CYS 584
0.0091
ASN 585
0.0102
ALA 586
0.0055
HID 587
0.0048
ILE 588
0.0040
TYR 589
0.0040
LEU 590
0.0028
PHE 591
0.0025
GLU 592
0.0069
ASN 593
0.0062
PRO 594
0.0156
LYS 595
0.0154
ALA 596
0.0065
GLU 597
0.0088
GLY 598
0.0049
ARG 599
0.0040
TYR 600
0.0037
ILE 601
0.0034
CYS 602
0.0013
SER 603
0.0046
SER 604
0.0093
HIE 605
0.0129
ASP 606
0.0108
CYS 607
0.0097
ILE 608
0.0084
ILE 609
0.0066
LEU 610
0.0034
ASP 611
0.0039
LEU 612
0.0036
ALA 613
0.0037
LYS 614
0.0078
MET 615
0.0054
LEU 616
0.0046
ARG 617
0.0100
GLU 618
0.0165
LYS 619
0.0137
TYR 620
0.0125
PRO 621
0.0175
GLU 622
0.0141
TYR 623
0.0114
ASN 624
0.0160
ILE 625
0.0150
PRO 626
0.0084
THR 627
0.0056
GLU 628
0.0049
PHE 629
0.0075
LYS 630
0.0139
GLY 631
0.0122
VAL 632
0.0059
ASP 633
0.0057
GLU 634
0.0091
ASN 635
0.0086
LEU 636
0.0093
LYS 637
0.0124
SER 638
0.0092
VAL 639
0.0077
CYS 640
0.0057
PHE 641
0.0045
SER 642
0.0091
SER 643
0.0046
LYS 644
0.0100
LYS 645
0.0090
LEU 646
0.0064
THR 647
0.0078
ASP 648
0.0097
LEU 649
0.0088
GLY 650
0.0081
PHE 651
0.0087
GLU 652
0.0120
PHE 653
0.0153
LYS 654
0.0257
TYR 655
0.0231
SER 656
0.0248
LEU 657
0.0213
GLU 658
0.0155
ASP 659
0.0151
MET 660
0.0104
PHE 661
0.0068
THR 662
0.0018
GLY 663
0.0015
ALA 664
0.0023
VAL 665
0.0037
ASP 666
0.0089
THR 667
0.0065
CYS 668
0.0049
ARG 669
0.0078
ALA 670
0.0151
LYS 671
0.0095
GLY 672
0.0109
LEU 673
0.0069
LEU 674
0.0087
PRO 675
0.0111
PRO 676
0.0148
SER 677
0.0110
HIE 678
0.0062
GLU 679
0.0047
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.