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 = 0.0505
VAL 1
0.0227
THR 2
0.0225
SER 3
0.0287
VAL 4
0.0505
ALA 5
0.0145
PRO 6
0.0116
ARG 7
0.0044
VAL 8
0.0015
GLU 9
0.0061
SER 10
0.0074
LEU 11
0.0067
SER 12
0.0095
SER 13
0.0239
SER 14
0.0268
GLY 15
0.0234
ILE 16
0.0187
GLN 17
0.0094
SER 18
0.0057
ILE 19
0.0030
PRO 20
0.0041
LYS 21
0.0048
GLU 22
0.0050
TYR 23
0.0050
ILE 24
0.0049
ARG 25
0.0111
PRO 26
0.0138
GLN 27
0.0133
GLU 28
0.0130
GLU 29
0.0078
LEU 30
0.0052
THR 31
0.0045
SER 32
0.0046
ILE 33
0.0026
GLY 34
0.0024
ASN 35
0.0042
VAL 36
0.0046
PHE 37
0.0092
GLU 38
0.0094
GLU 39
0.0060
GLU 40
0.0056
LYS 41
0.0095
LYS 42
0.0087
ASP 43
0.0077
GLU 44
0.0116
GLY 45
0.0082
PRO 46
0.0084
GLN 47
0.0071
VAL 48
0.0062
PRO 49
0.0033
THR 50
0.0052
ILE 51
0.0065
ASP 52
0.0084
LEU 53
0.0096
LYS 54
0.0082
ASP 55
0.0082
ILE 56
0.0093
GLU 57
0.0102
SER 58
0.0071
GLU 59
0.0186
ASP 60
0.0173
GLU 61
0.0177
VAL 62
0.0158
VAL 63
0.0105
ARG 64
0.0145
GLU 65
0.0121
ARG 66
0.0123
CYS 67
0.0107
ARG 68
0.0120
GLU 69
0.0058
GLU 70
0.0076
LEU 71
0.0054
LYS 72
0.0054
LYS 73
0.0031
ALA 74
0.0043
ALA 75
0.0054
MET 76
0.0064
GLU 77
0.0059
TRP 78
0.0050
GLY 79
0.0039
VAL 80
0.0041
MET 81
0.0042
HIE 82
0.0053
LEU 83
0.0070
VAL 84
0.0088
ASN 85
0.0112
HIE 86
0.0095
GLY 87
0.0082
ILE 88
0.0054
SER 89
0.0055
ASP 90
0.0049
ASP 91
0.0022
LEU 92
0.0023
ILE 93
0.0027
ASN 94
0.0037
ARG 95
0.0041
VAL 96
0.0027
LYS 97
0.0027
VAL 98
0.0046
ALA 99
0.0041
GLY 100
0.0026
GLU 101
0.0036
THR 102
0.0032
PHE 103
0.0028
PHE 104
0.0026
ASN 105
0.0042
LEU 106
0.0074
PRO 107
0.0111
MET 108
0.0099
GLU 109
0.0192
GLU 110
0.0162
LYS 111
0.0072
GLU 112
0.0073
LYS 113
0.0110
TYR 114
0.0075
ALA 115
0.0045
ASN 116
0.0083
ASP 117
0.0177
GLN 118
0.0210
ALA 119
0.0331
SER 120
0.0378
GLY 121
0.0322
LYS 122
0.0245
ILE 123
0.0213
ALA 124
0.0147
GLY 125
0.0068
TYR 126
0.0051
GLY 127
0.0057
SER 128
0.0067
LYS 129
0.0068
LEU 130
0.0080
ALA 131
0.0095
ASN 132
0.0091
ASN 133
0.0076
ALA 134
0.0058
SER 135
0.0071
GLY 136
0.0082
GLN 137
0.0073
LEU 138
0.0070
GLU 139
0.0062
TRP 140
0.0060
GLU 141
0.0056
ASP 142
0.0054
TYR 143
0.0049
PHE 144
0.0045
PHE 145
0.0050
HID 146
0.0040
LEU 147
0.0043
ILE 148
0.0074
PHE 149
0.0110
PRO 150
0.0149
GLU 151
0.0178
ASP 152
0.0188
LYS 153
0.0111
ARG 154
0.0119
ASP 155
0.0151
MET 156
0.0165
THR 157
0.0164
ILE 158
0.0131
TRP 159
0.0085
PRO 160
0.0087
LYS 161
0.0030
THR 162
0.0009
PRO 163
0.0026
SER 164
0.0041
ASP 165
0.0072
TYR 166
0.0060
VAL 167
0.0083
PRO 168
0.0089
ALA 169
0.0079
THR 170
0.0070
CYS 171
0.0105
GLU 172
0.0105
TYR 173
0.0065
SER 174
0.0084
VAL 175
0.0114
LYS 176
0.0100
LEU 177
0.0054
ARG 178
0.0073
SER 179
0.0069
LEU 180
0.0060
ALA 181
0.0032
THR 182
0.0030
LYS 183
0.0026
ILE 184
0.0028
LEU 185
0.0030
SER 186
0.0040
VAL 187
0.0042
LEU 188
0.0051
SER 189
0.0101
LEU 190
0.0126
GLY 191
0.0124
LEU 192
0.0165
GLY 193
0.0224
LEU 194
0.0189
GLU 195
0.0169
GLU 196
0.0137
GLY 197
0.0064
ARG 198
0.0074
LEU 199
0.0079
GLU 200
0.0061
LYS 201
0.0088
GLU 202
0.0088
VAL 203
0.0110
GLY 204
0.0120
GLY 205
0.0135
MET 206
0.0129
GLU 207
0.0123
GLU 208
0.0112
LEU 209
0.0081
LEU 210
0.0074
LEU 211
0.0075
GLN 212
0.0065
LYN 213
0.0010
LYS 214
0.0014
ILE 215
0.0025
ASN 216
0.0039
TYR 217
0.0067
TYR 218
0.0059
PRO 219
0.0055
LYS 220
0.0060
CYS 221
0.0060
PRO 222
0.0050
GLN 223
0.0047
PRO 224
0.0058
GLU 225
0.0044
LEU 226
0.0050
ALA 227
0.0061
LEU 228
0.0067
GLY 229
0.0056
VAL 230
0.0059
GLU 231
0.0059
ALA 232
0.0060
HD1 233
0.0043
THR 234
0.0034
AP1 235
0.0033
VAL 236
0.0036
SER 237
0.0042
ALA 238
0.0037
LEU 239
0.0022
THR 240
0.0019
PHE 241
0.0039
ILE 242
0.0039
LEU 243
0.0037
HID 244
0.0039
ASN 245
0.0067
MET 246
0.0075
VAL 247
0.0071
PRO 248
0.0075
GLY 249
0.0049
LEU 250
0.0045
GLN 251
0.0041
LEU 252
0.0047
PHE 253
0.0085
TYR 254
0.0110
GLU 255
0.0139
GLY 256
0.0135
LYS 257
0.0102
TRP 258
0.0070
VAL 259
0.0059
THR 260
0.0048
ALA 261
0.0048
LYS 262
0.0055
CYS 263
0.0065
VAL 264
0.0077
PRO 265
0.0070
ASN 266
0.0067
SER 267
0.0075
ILE 268
0.0067
ILE 269
0.0018
MET 270
0.0022
HIE 271
0.0023
ILE 272
0.0033
GLY 273
0.0063
ASP 274
0.0069
THR 275
0.0066
ILE 276
0.0063
GLU 277
0.0122
ILE 278
0.0107
LEU 279
0.0103
SER 280
0.0123
ASN 281
0.0170
GLY 282
0.0162
LYS 283
0.0152
TYR 284
0.0120
LYS 285
0.0048
SER 286
0.0042
ILE 287
0.0052
LEU 288
0.0053
HD2 289
0.0044
ARG 290
0.0044
GLY 291
0.0046
LEU 292
0.0044
VAL 293
0.0070
ASN 294
0.0069
LYS 295
0.0059
GLU 296
0.0065
LYS 297
0.0057
VAL 298
0.0055
ARG 299
0.0058
ILE 300
0.0062
SER 301
0.0034
TRP 302
0.0022
ALA 303
0.0030
VAL 304
0.0031
PHE 305
0.0037
CYS 306
0.0050
GLU 307
0.0055
PRO 308
0.0069
PRO 309
0.0089
LYS 310
0.0041
GLU 311
0.0091
LYS 312
0.0133
ILE 313
0.0131
ILE 314
0.0125
LEU 315
0.0095
LYS 316
0.0093
PRO 317
0.0150
LEU 318
0.0147
PRO 319
0.0173
GLU 320
0.0190
THR 321
0.0196
VAL 322
0.0137
SER 323
0.0094
GLU 324
0.0130
THR 325
0.0228
GLU 326
0.0111
PRO 327
0.0046
PRO 328
0.0162
LEU 329
0.0172
PHE 330
0.0106
PRO 331
0.0080
PRO 332
0.0097
ARG 333
0.0089
THR 334
0.0076
PHE 335
0.0051
SER 336
0.0061
GLN 337
0.0054
HIE 338
0.0043
ILE 339
0.0042
GLN 340
0.0078
HIE 341
0.0084
LYS 342
0.0086
LEU 343
0.0092
PHE 344
0.0099
ARG 345
0.0104
LYS 346
0.0108
THR 347
0.0100
GLN 348
0.0107
GLU 349
0.0113
ALA 350
0.0097
LEU 351
0.0070
LEU 352
0.0088
SER 354
0.0111
GLU 355
0.0104
THR 356
0.0087
VAL 357
0.0042
CYS 358
0.0017
VAL 359
0.0016
THR 360
0.0028
GLY 361
0.0046
ALA 362
0.0028
SER 363
0.0027
GLY 364
0.0037
PHE 365
0.0036
ILE 366
0.0042
GLY 367
0.0036
SER 368
0.0018
TRP 369
0.0024
LEU 370
0.0030
VAL 371
0.0022
MET 372
0.0019
ARG 373
0.0031
LEU 374
0.0025
LEU 375
0.0020
GLU 376
0.0030
ARG 377
0.0064
GLY 378
0.0062
TYR 379
0.0047
THR 380
0.0040
VAL 381
0.0034
ARG 382
0.0031
ALA 383
0.0019
THR 384
0.0034
VAL 385
0.0047
ARG 386
0.0070
ASP 387
0.0063
PRO 388
0.0058
THR 389
0.0121
ASN 390
0.0086
VAL 391
0.0113
LYS 392
0.0120
LYS 393
0.0042
VAL 394
0.0033
LYS 395
0.0039
HIE 396
0.0032
LEU 397
0.0003
LEU 398
0.0010
ASP 399
0.0004
LEU 400
0.0018
PRO 401
0.0110
LYS 402
0.0154
ALA 403
0.0082
GLU 404
0.0141
THR 405
0.0063
HIE 406
0.0027
LEU 407
0.0026
THR 408
0.0062
LEU 409
0.0033
TRP 410
0.0032
LYS 411
0.0056
ALA 412
0.0055
ASP 413
0.0058
LEU 414
0.0060
ALA 415
0.0084
ASP 416
0.0064
GLU 417
0.0052
GLY 418
0.0063
SER 419
0.0083
PHE 420
0.0048
ASP 421
0.0099
GLU 422
0.0129
ALA 423
0.0098
ILE 424
0.0084
LYS 425
0.0143
GLY 426
0.0149
CYS 427
0.0104
THR 428
0.0118
GLY 429
0.0048
VAL 430
0.0030
PHE 431
0.0036
HIE 432
0.0045
VAL 433
0.0073
ALA 434
0.0076
THR 435
0.0089
PRO 436
0.0098
MET 437
0.0141
ASP 438
0.0162
PHE 439
0.0130
GLU 440
0.0180
SER 441
0.0099
LYS 442
0.0175
ASP 443
0.0143
PRO 444
0.0123
GLU 445
0.0082
ASN 446
0.0081
GLU 447
0.0084
VAL 448
0.0091
ILE 449
0.0071
LYS 450
0.0094
PRO 451
0.0103
THR 452
0.0083
ILE 453
0.0066
GLU 454
0.0068
GLY 455
0.0057
MET 456
0.0052
LEU 457
0.0034
GLY 458
0.0017
ILE 459
0.0016
MET 460
0.0028
LYS 461
0.0033
SER 462
0.0052
CYS 463
0.0049
ALA 464
0.0086
ALA 465
0.0210
ALA 466
0.0180
LYS 467
0.0234
THR 468
0.0185
VAL 469
0.0056
ARG 470
0.0074
ARG 471
0.0062
LEU 472
0.0040
VAL 473
0.0045
PHE 474
0.0049
THR 475
0.0049
SER 476
0.0058
SER 477
0.0030
ALA 478
0.0022
GLY 479
0.0018
THR 480
0.0017
VAL 481
0.0083
ASN 482
0.0091
ILE 483
0.0092
GLN 484
0.0109
GLU 485
0.0103
HIE 486
0.0100
GLN 487
0.0104
LEU 488
0.0104
PRO 489
0.0098
VAL 490
0.0098
TYR 491
0.0094
ASP 492
0.0091
GLU 493
0.0068
SER 494
0.0071
CYS 495
0.0072
TRP 496
0.0064
SER 497
0.0098
ASP 498
0.0112
MET 499
0.0096
GLU 500
0.0122
PHE 501
0.0171
CYS 502
0.0125
ARG 503
0.0134
ALA 504
0.0184
LYS 505
0.0215
LYS 506
0.0170
MET 507
0.0133
THR 508
0.0092
ALA 509
0.0068
TRP 510
0.0055
MET 511
0.0059
TYR 512
0.0053
PHE 513
0.0008
VAL 514
0.0008
SER 515
0.0041
LYS 516
0.0048
THR 517
0.0025
LEU 518
0.0028
ALA 519
0.0039
GLU 520
0.0041
GLN 521
0.0023
ALA 522
0.0029
ALA 523
0.0036
TRP 524
0.0031
LYS 525
0.0038
TYR 526
0.0036
ALA 527
0.0035
LYS 528
0.0038
GLU 529
0.0071
ASN 530
0.0065
ASN 531
0.0083
ILE 532
0.0071
ASP 533
0.0043
PHE 534
0.0044
ILE 535
0.0047
THR 536
0.0049
ILE 537
0.0027
ILE 538
0.0017
PRO 539
0.0017
THR 540
0.0013
LEU 541
0.0049
VAL 542
0.0046
VAL 543
0.0040
GLY 544
0.0037
PRO 545
0.0017
PHE 546
0.0016
ILE 547
0.0031
MET 548
0.0050
SER 549
0.0120
SER 550
0.0107
MET 551
0.0075
PRO 552
0.0081
PRO 553
0.0077
SER 554
0.0069
LEU 555
0.0042
ILE 556
0.0047
THR 557
0.0039
ALA 558
0.0037
LEU 559
0.0030
SER 560
0.0026
PRO 561
0.0024
ILE 562
0.0038
THR 563
0.0043
GLY 564
0.0030
ASN 565
0.0051
GLU 566
0.0051
ALA 567
0.0053
HIE 568
0.0030
TYR 569
0.0023
SER 570
0.0040
ILE 571
0.0033
ILE 572
0.0009
ARG 573
0.0031
GLN 574
0.0026
GLY 575
0.0020
GLN 576
0.0023
PHE 577
0.0040
VAL 578
0.0044
HIE 579
0.0042
LEU 580
0.0039
ASP 581
0.0039
ASP 582
0.0052
LEU 583
0.0048
CYS 584
0.0045
ASN 585
0.0045
ALA 586
0.0051
HID 587
0.0041
ILE 588
0.0037
TYR 589
0.0041
LEU 590
0.0041
PHE 591
0.0043
GLU 592
0.0046
ASN 593
0.0095
PRO 594
0.0141
LYS 595
0.0155
ALA 596
0.0087
GLU 597
0.0068
GLY 598
0.0054
ARG 599
0.0032
TYR 600
0.0029
ILE 601
0.0037
CYS 602
0.0030
SER 603
0.0035
SER 604
0.0032
HIE 605
0.0034
ASP 606
0.0027
CYS 607
0.0026
ILE 608
0.0026
ILE 609
0.0017
LEU 610
0.0035
ASP 611
0.0037
LEU 612
0.0025
ALA 613
0.0015
LYS 614
0.0025
MET 615
0.0035
LEU 616
0.0033
ARG 617
0.0031
GLU 618
0.0033
LYS 619
0.0038
TYR 620
0.0038
PRO 621
0.0060
GLU 622
0.0066
TYR 623
0.0061
ASN 624
0.0061
ILE 625
0.0021
PRO 626
0.0019
THR 627
0.0051
GLU 628
0.0074
PHE 629
0.0071
LYS 630
0.0107
GLY 631
0.0077
VAL 632
0.0068
ASP 633
0.0105
GLU 634
0.0081
ASN 635
0.0059
LEU 636
0.0041
LYS 637
0.0105
SER 638
0.0040
VAL 639
0.0048
CYS 640
0.0085
PHE 641
0.0083
SER 642
0.0087
SER 643
0.0083
LYS 644
0.0100
LYS 645
0.0104
LEU 646
0.0088
THR 647
0.0117
ASP 648
0.0138
LEU 649
0.0114
GLY 650
0.0114
PHE 651
0.0100
GLU 652
0.0105
PHE 653
0.0074
LYS 654
0.0074
TYR 655
0.0073
SER 656
0.0073
LEU 657
0.0047
GLU 658
0.0046
ASP 659
0.0050
MET 660
0.0045
PHE 661
0.0035
THR 662
0.0033
GLY 663
0.0026
ALA 664
0.0020
VAL 665
0.0018
ASP 666
0.0049
THR 667
0.0046
CYS 668
0.0046
ARG 669
0.0068
ALA 670
0.0116
LYS 671
0.0127
GLY 672
0.0129
LEU 673
0.0100
LEU 674
0.0055
PRO 675
0.0036
PRO 676
0.0056
SER 677
0.0087
HIE 678
0.0089
GLU 679
0.0093
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.