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 = 0.0410
VAL 1
0.0193
THR 2
0.0138
SER 3
0.0138
VAL 4
0.0111
ALA 5
0.0058
PRO 6
0.0040
ARG 7
0.0024
VAL 8
0.0033
GLU 9
0.0081
SER 10
0.0097
LEU 11
0.0082
SER 12
0.0069
SER 13
0.0250
SER 14
0.0229
GLY 15
0.0236
ILE 16
0.0269
GLN 17
0.0410
SER 18
0.0298
ILE 19
0.0172
PRO 20
0.0114
LYS 21
0.0027
GLU 22
0.0035
TYR 23
0.0045
ILE 24
0.0035
ARG 25
0.0072
PRO 26
0.0145
GLN 27
0.0195
GLU 28
0.0219
GLU 29
0.0110
LEU 30
0.0083
THR 31
0.0103
SER 32
0.0107
ILE 33
0.0055
GLY 34
0.0045
ASN 35
0.0043
VAL 36
0.0029
PHE 37
0.0047
GLU 38
0.0091
GLU 39
0.0047
GLU 40
0.0029
LYS 41
0.0125
LYS 42
0.0046
ASP 43
0.0073
GLU 44
0.0085
GLY 45
0.0152
PRO 46
0.0134
GLN 47
0.0106
VAL 48
0.0089
PRO 49
0.0051
THR 50
0.0046
ILE 51
0.0046
ASP 52
0.0052
LEU 53
0.0071
LYS 54
0.0077
ASP 55
0.0072
ILE 56
0.0071
GLU 57
0.0122
SER 58
0.0083
GLU 59
0.0099
ASP 60
0.0090
GLU 61
0.0132
VAL 62
0.0088
VAL 63
0.0041
ARG 64
0.0093
GLU 65
0.0064
ARG 66
0.0048
CYS 67
0.0066
ARG 68
0.0083
GLU 69
0.0065
GLU 70
0.0061
LEU 71
0.0048
LYS 72
0.0058
LYS 73
0.0058
ALA 74
0.0057
ALA 75
0.0045
MET 76
0.0057
GLU 77
0.0041
TRP 78
0.0040
GLY 79
0.0042
VAL 80
0.0050
MET 81
0.0047
HIE 82
0.0045
LEU 83
0.0041
VAL 84
0.0040
ASN 85
0.0060
HIE 86
0.0053
GLY 87
0.0056
ILE 88
0.0075
SER 89
0.0120
ASP 90
0.0137
ASP 91
0.0132
LEU 92
0.0097
ILE 93
0.0091
ASN 94
0.0104
ARG 95
0.0072
VAL 96
0.0054
LYS 97
0.0073
VAL 98
0.0068
ALA 99
0.0052
GLY 100
0.0068
GLU 101
0.0086
THR 102
0.0087
PHE 103
0.0086
PHE 104
0.0101
ASN 105
0.0136
LEU 106
0.0142
PRO 107
0.0136
MET 108
0.0105
GLU 109
0.0161
GLU 110
0.0142
LYS 111
0.0103
GLU 112
0.0121
LYS 113
0.0130
TYR 114
0.0115
ALA 115
0.0108
ASN 116
0.0102
ASP 117
0.0140
GLN 118
0.0161
ALA 119
0.0141
SER 120
0.0141
GLY 121
0.0218
LYS 122
0.0185
ILE 123
0.0184
ALA 124
0.0153
GLY 125
0.0062
TYR 126
0.0066
GLY 127
0.0054
SER 128
0.0052
LYS 129
0.0033
LEU 130
0.0045
ALA 131
0.0050
ASN 132
0.0063
ASN 133
0.0049
ALA 134
0.0060
SER 135
0.0053
GLY 136
0.0057
GLN 137
0.0033
LEU 138
0.0036
GLU 139
0.0041
TRP 140
0.0054
GLU 141
0.0057
ASP 142
0.0056
TYR 143
0.0052
PHE 144
0.0052
PHE 145
0.0077
HID 146
0.0065
LEU 147
0.0049
ILE 148
0.0031
PHE 149
0.0034
PRO 150
0.0032
GLU 151
0.0054
ASP 152
0.0065
LYS 153
0.0064
ARG 154
0.0079
ASP 155
0.0138
MET 156
0.0155
THR 157
0.0164
ILE 158
0.0154
TRP 159
0.0109
PRO 160
0.0100
LYS 161
0.0115
THR 162
0.0095
PRO 163
0.0061
SER 164
0.0043
ASP 165
0.0025
TYR 166
0.0029
VAL 167
0.0060
PRO 168
0.0067
ALA 169
0.0033
THR 170
0.0011
CYS 171
0.0039
GLU 172
0.0066
TYR 173
0.0048
SER 174
0.0029
VAL 175
0.0038
LYS 176
0.0060
LEU 177
0.0051
ARG 178
0.0053
SER 179
0.0052
LEU 180
0.0047
ALA 181
0.0038
THR 182
0.0053
LYS 183
0.0051
ILE 184
0.0032
LEU 185
0.0032
SER 186
0.0062
VAL 187
0.0069
LEU 188
0.0049
SER 189
0.0072
LEU 190
0.0122
GLY 191
0.0128
LEU 192
0.0113
GLY 193
0.0175
LEU 194
0.0114
GLU 195
0.0134
GLU 196
0.0162
GLY 197
0.0091
ARG 198
0.0059
LEU 199
0.0028
GLU 200
0.0059
LYS 201
0.0086
GLU 202
0.0058
VAL 203
0.0059
GLY 204
0.0100
GLY 205
0.0105
MET 206
0.0108
GLU 207
0.0123
GLU 208
0.0113
LEU 209
0.0061
LEU 210
0.0053
LEU 211
0.0048
GLN 212
0.0050
LYN 213
0.0046
LYS 214
0.0050
ILE 215
0.0053
ASN 216
0.0058
TYR 217
0.0060
TYR 218
0.0041
PRO 219
0.0036
LYS 220
0.0023
CYS 221
0.0084
PRO 222
0.0116
GLN 223
0.0112
PRO 224
0.0075
GLU 225
0.0075
LEU 226
0.0071
ALA 227
0.0061
LEU 228
0.0046
GLY 229
0.0039
VAL 230
0.0039
GLU 231
0.0037
ALA 232
0.0035
HD1 233
0.0030
THR 234
0.0036
AP1 235
0.0039
VAL 236
0.0042
SER 237
0.0022
ALA 238
0.0021
LEU 239
0.0022
THR 240
0.0025
PHE 241
0.0046
ILE 242
0.0052
LEU 243
0.0058
HID 244
0.0064
ASN 245
0.0052
MET 246
0.0050
VAL 247
0.0039
PRO 248
0.0041
GLY 249
0.0030
LEU 250
0.0037
GLN 251
0.0042
LEU 252
0.0050
PHE 253
0.0068
TYR 254
0.0101
GLU 255
0.0136
GLY 256
0.0129
LYS 257
0.0119
TRP 258
0.0084
VAL 259
0.0084
THR 260
0.0067
ALA 261
0.0054
LYS 262
0.0055
CYS 263
0.0055
VAL 264
0.0064
PRO 265
0.0084
ASN 266
0.0073
SER 267
0.0067
ILE 268
0.0065
ILE 269
0.0034
MET 270
0.0028
HIE 271
0.0029
ILE 272
0.0027
GLY 273
0.0045
ASP 274
0.0050
THR 275
0.0042
ILE 276
0.0042
GLU 277
0.0090
ILE 278
0.0088
LEU 279
0.0074
SER 280
0.0082
ASN 281
0.0099
GLY 282
0.0115
LYS 283
0.0110
TYR 284
0.0098
LYS 285
0.0036
SER 286
0.0035
ILE 287
0.0030
LEU 288
0.0013
HD2 289
0.0039
ARG 290
0.0036
GLY 291
0.0037
LEU 292
0.0038
VAL 293
0.0025
ASN 294
0.0037
LYS 295
0.0060
GLU 296
0.0041
LYS 297
0.0029
VAL 298
0.0031
ARG 299
0.0041
ILE 300
0.0060
SER 301
0.0064
TRP 302
0.0059
ALA 303
0.0051
VAL 304
0.0045
PHE 305
0.0041
CYS 306
0.0039
GLU 307
0.0040
PRO 308
0.0040
PRO 309
0.0079
LYS 310
0.0092
GLU 311
0.0127
LYS 312
0.0138
ILE 313
0.0047
ILE 314
0.0069
LEU 315
0.0076
LYS 316
0.0108
PRO 317
0.0114
LEU 318
0.0099
PRO 319
0.0113
GLU 320
0.0110
THR 321
0.0110
VAL 322
0.0086
SER 323
0.0085
GLU 324
0.0106
THR 325
0.0184
GLU 326
0.0124
PRO 327
0.0084
PRO 328
0.0120
LEU 329
0.0151
PHE 330
0.0150
PRO 331
0.0147
PRO 332
0.0138
ARG 333
0.0082
THR 334
0.0062
PHE 335
0.0046
SER 336
0.0023
GLN 337
0.0059
HIE 338
0.0060
ILE 339
0.0057
GLN 340
0.0057
HIE 341
0.0080
LYS 342
0.0077
LEU 343
0.0050
PHE 344
0.0062
ARG 345
0.0138
LYS 346
0.0092
THR 347
0.0101
GLN 348
0.0164
GLU 349
0.0201
ALA 350
0.0150
LEU 351
0.0098
LEU 352
0.0042
SER 354
0.0106
GLU 355
0.0103
THR 356
0.0099
VAL 357
0.0091
CYS 358
0.0083
VAL 359
0.0098
THR 360
0.0103
GLY 361
0.0124
ALA 362
0.0105
SER 363
0.0093
GLY 364
0.0107
PHE 365
0.0068
ILE 366
0.0071
GLY 367
0.0088
SER 368
0.0081
TRP 369
0.0093
LEU 370
0.0099
VAL 371
0.0101
MET 372
0.0095
ARG 373
0.0116
LEU 374
0.0118
LEU 375
0.0112
GLU 376
0.0113
ARG 377
0.0131
GLY 378
0.0126
TYR 379
0.0120
THR 380
0.0117
VAL 381
0.0103
ARG 382
0.0091
ALA 383
0.0096
THR 384
0.0109
VAL 385
0.0135
ARG 386
0.0162
ASP 387
0.0152
PRO 388
0.0124
THR 389
0.0220
ASN 390
0.0212
VAL 391
0.0161
LYS 392
0.0165
LYS 393
0.0120
VAL 394
0.0087
LYS 395
0.0063
HIE 396
0.0028
LEU 397
0.0047
LEU 398
0.0014
ASP 399
0.0022
LEU 400
0.0054
PRO 401
0.0087
LYS 402
0.0112
ALA 403
0.0086
GLU 404
0.0086
THR 405
0.0097
HIE 406
0.0108
LEU 407
0.0091
THR 408
0.0091
LEU 409
0.0059
TRP 410
0.0087
LYS 411
0.0114
ALA 412
0.0147
ASP 413
0.0109
LEU 414
0.0114
ALA 415
0.0124
ASP 416
0.0122
GLU 417
0.0077
GLY 418
0.0069
SER 419
0.0057
PHE 420
0.0056
ASP 421
0.0047
GLU 422
0.0049
ALA 423
0.0056
ILE 424
0.0041
LYS 425
0.0043
GLY 426
0.0051
CYS 427
0.0060
THR 428
0.0082
GLY 429
0.0063
VAL 430
0.0056
PHE 431
0.0068
HIE 432
0.0071
VAL 433
0.0042
ALA 434
0.0047
THR 435
0.0067
PRO 436
0.0082
MET 437
0.0108
ASP 438
0.0164
PHE 439
0.0188
GLU 440
0.0248
SER 441
0.0186
LYS 442
0.0192
ASP 443
0.0165
PRO 444
0.0142
GLU 445
0.0117
ASN 446
0.0137
GLU 447
0.0130
VAL 448
0.0112
ILE 449
0.0078
LYS 450
0.0086
PRO 451
0.0084
THR 452
0.0078
ILE 453
0.0052
GLU 454
0.0053
GLY 455
0.0052
MET 456
0.0045
LEU 457
0.0050
GLY 458
0.0056
ILE 459
0.0035
MET 460
0.0025
LYS 461
0.0061
SER 462
0.0049
CYS 463
0.0026
ALA 464
0.0070
ALA 465
0.0186
ALA 466
0.0106
LYS 467
0.0172
THR 468
0.0133
VAL 469
0.0053
ARG 470
0.0057
ARG 471
0.0051
LEU 472
0.0044
VAL 473
0.0026
PHE 474
0.0027
THR 475
0.0032
SER 476
0.0034
SER 477
0.0031
ALA 478
0.0046
GLY 479
0.0048
THR 480
0.0042
VAL 481
0.0079
ASN 482
0.0079
ILE 483
0.0079
GLN 484
0.0079
GLU 485
0.0085
HIE 486
0.0080
GLN 487
0.0084
LEU 488
0.0083
PRO 489
0.0098
VAL 490
0.0097
TYR 491
0.0087
ASP 492
0.0085
GLU 493
0.0055
SER 494
0.0059
CYS 495
0.0058
TRP 496
0.0048
SER 497
0.0081
ASP 498
0.0091
MET 499
0.0093
GLU 500
0.0102
PHE 501
0.0120
CYS 502
0.0110
ARG 503
0.0117
ALA 504
0.0120
LYS 505
0.0128
LYS 506
0.0119
MET 507
0.0109
THR 508
0.0098
ALA 509
0.0078
TRP 510
0.0082
MET 511
0.0068
TYR 512
0.0066
PHE 513
0.0058
VAL 514
0.0059
SER 515
0.0046
LYS 516
0.0056
THR 517
0.0046
LEU 518
0.0051
ALA 519
0.0048
GLU 520
0.0045
GLN 521
0.0044
ALA 522
0.0050
ALA 523
0.0047
TRP 524
0.0039
LYS 525
0.0067
TYR 526
0.0074
ALA 527
0.0059
LYS 528
0.0075
GLU 529
0.0142
ASN 530
0.0129
ASN 531
0.0123
ILE 532
0.0075
ASP 533
0.0022
PHE 534
0.0017
ILE 535
0.0032
THR 536
0.0041
ILE 537
0.0040
ILE 538
0.0041
PRO 539
0.0041
THR 540
0.0047
LEU 541
0.0037
VAL 542
0.0027
VAL 543
0.0025
GLY 544
0.0029
PRO 545
0.0042
PHE 546
0.0047
ILE 547
0.0043
MET 548
0.0054
SER 549
0.0053
SER 550
0.0057
MET 551
0.0051
PRO 552
0.0057
PRO 553
0.0027
SER 554
0.0021
LEU 555
0.0017
ILE 556
0.0021
THR 557
0.0035
ALA 558
0.0035
LEU 559
0.0018
SER 560
0.0019
PRO 561
0.0021
ILE 562
0.0018
THR 563
0.0013
GLY 564
0.0013
ASN 565
0.0053
GLU 566
0.0053
ALA 567
0.0081
HIE 568
0.0068
TYR 569
0.0051
SER 570
0.0071
ILE 571
0.0078
ILE 572
0.0063
ARG 573
0.0067
GLN 574
0.0069
GLY 575
0.0073
GLN 576
0.0076
PHE 577
0.0040
VAL 578
0.0029
HIE 579
0.0028
LEU 580
0.0051
ASP 581
0.0069
ASP 582
0.0063
LEU 583
0.0070
CYS 584
0.0079
ASN 585
0.0086
ALA 586
0.0086
HID 587
0.0085
ILE 588
0.0086
TYR 589
0.0085
LEU 590
0.0079
PHE 591
0.0075
GLU 592
0.0077
ASN 593
0.0125
PRO 594
0.0154
LYS 595
0.0166
ALA 596
0.0114
GLU 597
0.0057
GLY 598
0.0050
ARG 599
0.0049
TYR 600
0.0057
ILE 601
0.0049
CYS 602
0.0043
SER 603
0.0047
SER 604
0.0038
HIE 605
0.0042
ASP 606
0.0053
CYS 607
0.0055
ILE 608
0.0063
ILE 609
0.0041
LEU 610
0.0033
ASP 611
0.0061
LEU 612
0.0052
ALA 613
0.0043
LYS 614
0.0068
MET 615
0.0064
LEU 616
0.0042
ARG 617
0.0071
GLU 618
0.0074
LYS 619
0.0050
TYR 620
0.0050
PRO 621
0.0060
GLU 622
0.0057
TYR 623
0.0049
ASN 624
0.0054
ILE 625
0.0033
PRO 626
0.0041
THR 627
0.0050
GLU 628
0.0046
PHE 629
0.0024
LYS 630
0.0036
GLY 631
0.0060
VAL 632
0.0065
ASP 633
0.0100
GLU 634
0.0094
ASN 635
0.0063
LEU 636
0.0053
LYS 637
0.0070
SER 638
0.0082
VAL 639
0.0090
CYS 640
0.0101
PHE 641
0.0072
SER 642
0.0076
SER 643
0.0080
LYS 644
0.0085
LYS 645
0.0074
LEU 646
0.0073
THR 647
0.0073
ASP 648
0.0067
LEU 649
0.0076
GLY 650
0.0063
PHE 651
0.0070
GLU 652
0.0058
PHE 653
0.0039
LYS 654
0.0041
TYR 655
0.0032
SER 656
0.0014
LEU 657
0.0023
GLU 658
0.0017
ASP 659
0.0007
MET 660
0.0016
PHE 661
0.0016
THR 662
0.0011
GLY 663
0.0006
ALA 664
0.0011
VAL 665
0.0018
ASP 666
0.0017
THR 667
0.0010
CYS 668
0.0023
ARG 669
0.0039
ALA 670
0.0034
LYS 671
0.0032
GLY 672
0.0052
LEU 673
0.0039
LEU 674
0.0044
PRO 675
0.0053
PRO 676
0.0053
SER 677
0.0060
HIE 678
0.0074
GLU 679
0.0070
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.