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 = 0.0313
VAL 1
0.0135
THR 2
0.0122
SER 3
0.0126
VAL 4
0.0125
ALA 5
0.0058
PRO 6
0.0065
ARG 7
0.0056
VAL 8
0.0075
GLU 9
0.0056
SER 10
0.0064
LEU 11
0.0063
SER 12
0.0033
SER 13
0.0078
SER 14
0.0142
GLY 15
0.0168
ILE 16
0.0199
GLN 17
0.0252
SER 18
0.0208
ILE 19
0.0154
PRO 20
0.0207
LYS 21
0.0167
GLU 22
0.0167
TYR 23
0.0121
ILE 24
0.0114
ARG 25
0.0106
PRO 26
0.0131
GLN 27
0.0134
GLU 28
0.0103
GLU 29
0.0068
LEU 30
0.0068
THR 31
0.0071
SER 32
0.0035
ILE 33
0.0039
GLY 34
0.0038
ASN 35
0.0068
VAL 36
0.0080
PHE 37
0.0104
GLU 38
0.0157
GLU 39
0.0135
GLU 40
0.0090
LYS 41
0.0205
LYS 42
0.0229
ASP 43
0.0246
GLU 44
0.0264
GLY 45
0.0106
PRO 46
0.0082
GLN 47
0.0091
VAL 48
0.0096
PRO 49
0.0108
THR 50
0.0110
ILE 51
0.0096
ASP 52
0.0111
LEU 53
0.0133
LYS 54
0.0135
ASP 55
0.0126
ILE 56
0.0128
GLU 57
0.0204
SER 58
0.0179
GLU 59
0.0272
ASP 60
0.0214
GLU 61
0.0183
VAL 62
0.0128
VAL 63
0.0125
ARG 64
0.0171
GLU 65
0.0132
ARG 66
0.0132
CYS 67
0.0127
ARG 68
0.0128
GLU 69
0.0082
GLU 70
0.0112
LEU 71
0.0088
LYS 72
0.0068
LYS 73
0.0086
ALA 74
0.0099
ALA 75
0.0076
MET 76
0.0087
GLU 77
0.0099
TRP 78
0.0089
GLY 79
0.0075
VAL 80
0.0081
MET 81
0.0077
HIE 82
0.0088
LEU 83
0.0083
VAL 84
0.0092
ASN 85
0.0109
HIE 86
0.0089
GLY 87
0.0082
ILE 88
0.0067
SER 89
0.0061
ASP 90
0.0065
ASP 91
0.0057
LEU 92
0.0055
ILE 93
0.0052
ASN 94
0.0051
ARG 95
0.0048
VAL 96
0.0051
LYS 97
0.0033
VAL 98
0.0031
ALA 99
0.0031
GLY 100
0.0035
GLU 101
0.0032
THR 102
0.0029
PHE 103
0.0020
PHE 104
0.0025
ASN 105
0.0040
LEU 106
0.0034
PRO 107
0.0034
MET 108
0.0027
GLU 109
0.0012
GLU 110
0.0021
LYS 111
0.0011
GLU 112
0.0009
LYS 113
0.0029
TYR 114
0.0013
ALA 115
0.0034
ASN 116
0.0054
ASP 117
0.0088
GLN 118
0.0082
ALA 119
0.0088
SER 120
0.0077
GLY 121
0.0067
LYS 122
0.0056
ILE 123
0.0055
ALA 124
0.0043
GLY 125
0.0022
TYR 126
0.0030
GLY 127
0.0046
SER 128
0.0064
LYS 129
0.0100
LEU 130
0.0114
ALA 131
0.0116
ASN 132
0.0132
ASN 133
0.0111
ALA 134
0.0118
SER 135
0.0125
GLY 136
0.0136
GLN 137
0.0140
LEU 138
0.0120
GLU 139
0.0093
TRP 140
0.0075
GLU 141
0.0070
ASP 142
0.0054
TYR 143
0.0045
PHE 144
0.0031
PHE 145
0.0029
HID 146
0.0033
LEU 147
0.0032
ILE 148
0.0028
PHE 149
0.0039
PRO 150
0.0039
GLU 151
0.0065
ASP 152
0.0072
LYS 153
0.0057
ARG 154
0.0056
ASP 155
0.0070
MET 156
0.0073
THR 157
0.0062
ILE 158
0.0047
TRP 159
0.0035
PRO 160
0.0034
LYS 161
0.0050
THR 162
0.0046
PRO 163
0.0050
SER 164
0.0059
ASP 165
0.0055
TYR 166
0.0045
VAL 167
0.0051
PRO 168
0.0056
ALA 169
0.0052
THR 170
0.0047
CYS 171
0.0046
GLU 172
0.0047
TYR 173
0.0050
SER 174
0.0044
VAL 175
0.0042
LYS 176
0.0047
LEU 177
0.0053
ARG 178
0.0039
SER 179
0.0048
LEU 180
0.0051
ALA 181
0.0036
THR 182
0.0034
LYS 183
0.0046
ILE 184
0.0026
LEU 185
0.0010
SER 186
0.0043
VAL 187
0.0026
LEU 188
0.0018
SER 189
0.0058
LEU 190
0.0057
GLY 191
0.0044
LEU 192
0.0090
GLY 193
0.0105
LEU 194
0.0116
GLU 195
0.0115
GLU 196
0.0099
GLY 197
0.0068
ARG 198
0.0089
LEU 199
0.0066
GLU 200
0.0050
LYS 201
0.0088
GLU 202
0.0097
VAL 203
0.0067
GLY 204
0.0056
GLY 205
0.0066
MET 206
0.0065
GLU 207
0.0056
GLU 208
0.0028
LEU 209
0.0011
LEU 210
0.0007
LEU 211
0.0016
GLN 212
0.0030
LYN 213
0.0013
LYS 214
0.0017
ILE 215
0.0017
ASN 216
0.0032
TYR 217
0.0060
TYR 218
0.0050
PRO 219
0.0046
LYS 220
0.0038
CYS 221
0.0033
PRO 222
0.0068
GLN 223
0.0072
PRO 224
0.0038
GLU 225
0.0054
LEU 226
0.0066
ALA 227
0.0060
LEU 228
0.0067
GLY 229
0.0074
VAL 230
0.0084
GLU 231
0.0074
ALA 232
0.0068
HD1 233
0.0054
THR 234
0.0054
AP1 235
0.0056
VAL 236
0.0055
SER 237
0.0031
ALA 238
0.0025
LEU 239
0.0022
THR 240
0.0030
PHE 241
0.0036
ILE 242
0.0032
LEU 243
0.0028
HID 244
0.0027
ASN 245
0.0030
MET 246
0.0027
VAL 247
0.0041
PRO 248
0.0037
GLY 249
0.0070
LEU 250
0.0059
GLN 251
0.0059
LEU 252
0.0055
PHE 253
0.0057
TYR 254
0.0074
GLU 255
0.0079
GLY 256
0.0065
LYS 257
0.0053
TRP 258
0.0057
VAL 259
0.0070
THR 260
0.0082
ALA 261
0.0050
LYS 262
0.0056
CYS 263
0.0031
VAL 264
0.0045
PRO 265
0.0043
ASN 266
0.0050
SER 267
0.0050
ILE 268
0.0057
ILE 269
0.0048
MET 270
0.0042
HIE 271
0.0046
ILE 272
0.0042
GLY 273
0.0064
ASP 274
0.0066
THR 275
0.0056
ILE 276
0.0062
GLU 277
0.0100
ILE 278
0.0090
LEU 279
0.0090
SER 280
0.0103
ASN 281
0.0111
GLY 282
0.0118
LYS 283
0.0116
TYR 284
0.0093
LYS 285
0.0068
SER 286
0.0048
ILE 287
0.0060
LEU 288
0.0048
HD2 289
0.0051
ARG 290
0.0053
GLY 291
0.0064
LEU 292
0.0068
VAL 293
0.0045
ASN 294
0.0033
LYS 295
0.0016
GLU 296
0.0050
LYS 297
0.0057
VAL 298
0.0055
ARG 299
0.0046
ILE 300
0.0047
SER 301
0.0021
TRP 302
0.0017
ALA 303
0.0023
VAL 304
0.0030
PHE 305
0.0018
CYS 306
0.0011
GLU 307
0.0026
PRO 308
0.0038
PRO 309
0.0059
LYS 310
0.0079
GLU 311
0.0093
LYS 312
0.0098
ILE 313
0.0051
ILE 314
0.0048
LEU 315
0.0064
LYS 316
0.0065
PRO 317
0.0094
LEU 318
0.0105
PRO 319
0.0132
GLU 320
0.0152
THR 321
0.0181
VAL 322
0.0128
SER 323
0.0191
GLU 324
0.0313
THR 325
0.0280
GLU 326
0.0291
PRO 327
0.0298
PRO 328
0.0059
LEU 329
0.0074
PHE 330
0.0057
PRO 331
0.0037
PRO 332
0.0032
ARG 333
0.0076
THR 334
0.0071
PHE 335
0.0065
SER 336
0.0067
GLN 337
0.0076
HIE 338
0.0075
ILE 339
0.0077
GLN 340
0.0081
HIE 341
0.0100
LYS 342
0.0092
LEU 343
0.0092
PHE 344
0.0108
ARG 345
0.0140
LYS 346
0.0128
THR 347
0.0135
GLN 348
0.0173
GLU 349
0.0201
ALA 350
0.0190
LEU 351
0.0172
LEU 352
0.0152
SER 354
0.0099
GLU 355
0.0094
THR 356
0.0089
VAL 357
0.0066
CYS 358
0.0053
VAL 359
0.0047
THR 360
0.0037
GLY 361
0.0038
ALA 362
0.0039
SER 363
0.0048
GLY 364
0.0055
PHE 365
0.0053
ILE 366
0.0045
GLY 367
0.0049
SER 368
0.0054
TRP 369
0.0063
LEU 370
0.0059
VAL 371
0.0053
MET 372
0.0059
ARG 373
0.0090
LEU 374
0.0080
LEU 375
0.0082
GLU 376
0.0098
ARG 377
0.0095
GLY 378
0.0092
TYR 379
0.0080
THR 380
0.0075
VAL 381
0.0065
ARG 382
0.0047
ALA 383
0.0035
THR 384
0.0017
VAL 385
0.0012
ARG 386
0.0031
ASP 387
0.0046
PRO 388
0.0043
THR 389
0.0058
ASN 390
0.0076
VAL 391
0.0054
LYS 392
0.0096
LYS 393
0.0076
VAL 394
0.0059
LYS 395
0.0068
HIE 396
0.0082
LEU 397
0.0079
LEU 398
0.0088
ASP 399
0.0138
LEU 400
0.0148
PRO 401
0.0271
LYS 402
0.0253
ALA 403
0.0168
GLU 404
0.0211
THR 405
0.0231
HIE 406
0.0188
LEU 407
0.0112
THR 408
0.0097
LEU 409
0.0036
TRP 410
0.0032
LYS 411
0.0033
ALA 412
0.0021
ASP 413
0.0024
LEU 414
0.0036
ALA 415
0.0053
ASP 416
0.0048
GLU 417
0.0077
GLY 418
0.0070
SER 419
0.0048
PHE 420
0.0056
ASP 421
0.0079
GLU 422
0.0054
ALA 423
0.0043
ILE 424
0.0066
LYS 425
0.0079
GLY 426
0.0082
CYS 427
0.0077
THR 428
0.0097
GLY 429
0.0070
VAL 430
0.0061
PHE 431
0.0052
HIE 432
0.0047
VAL 433
0.0034
ALA 434
0.0019
THR 435
0.0016
PRO 436
0.0018
MET 437
0.0035
ASP 438
0.0103
PHE 439
0.0136
GLU 440
0.0204
SER 441
0.0120
LYS 442
0.0143
ASP 443
0.0124
PRO 444
0.0099
GLU 445
0.0089
ASN 446
0.0088
GLU 447
0.0075
VAL 448
0.0055
ILE 449
0.0042
LYS 450
0.0057
PRO 451
0.0040
THR 452
0.0021
ILE 453
0.0052
GLU 454
0.0062
GLY 455
0.0057
MET 456
0.0047
LEU 457
0.0077
GLY 458
0.0100
ILE 459
0.0081
MET 460
0.0075
LYS 461
0.0145
SER 462
0.0139
CYS 463
0.0118
ALA 464
0.0156
ALA 465
0.0250
ALA 466
0.0175
LYS 467
0.0225
THR 468
0.0195
VAL 469
0.0099
ARG 470
0.0088
ARG 471
0.0070
LEU 472
0.0065
VAL 473
0.0048
PHE 474
0.0047
THR 475
0.0039
SER 476
0.0038
SER 477
0.0032
ALA 478
0.0028
GLY 479
0.0029
THR 480
0.0034
VAL 481
0.0047
ASN 482
0.0043
ILE 483
0.0048
GLN 484
0.0051
GLU 485
0.0083
HIE 486
0.0087
GLN 487
0.0093
LEU 488
0.0106
PRO 489
0.0104
VAL 490
0.0101
TYR 491
0.0091
ASP 492
0.0101
GLU 493
0.0090
SER 494
0.0105
CYS 495
0.0081
TRP 496
0.0071
SER 497
0.0028
ASP 498
0.0030
MET 499
0.0048
GLU 500
0.0055
PHE 501
0.0056
CYS 502
0.0057
ARG 503
0.0055
ALA 504
0.0058
LYS 505
0.0060
LYS 506
0.0060
MET 507
0.0065
THR 508
0.0068
ALA 509
0.0038
TRP 510
0.0039
MET 511
0.0044
TYR 512
0.0032
PHE 513
0.0016
VAL 514
0.0013
SER 515
0.0015
LYS 516
0.0018
THR 517
0.0035
LEU 518
0.0028
ALA 519
0.0032
GLU 520
0.0037
GLN 521
0.0059
ALA 522
0.0045
ALA 523
0.0033
TRP 524
0.0046
LYS 525
0.0078
TYR 526
0.0050
ALA 527
0.0085
LYS 528
0.0129
GLU 529
0.0154
ASN 530
0.0162
ASN 531
0.0195
ILE 532
0.0123
ASP 533
0.0065
PHE 534
0.0059
ILE 535
0.0060
THR 536
0.0061
ILE 537
0.0040
ILE 538
0.0037
PRO 539
0.0019
THR 540
0.0017
LEU 541
0.0018
VAL 542
0.0020
VAL 543
0.0025
GLY 544
0.0032
PRO 545
0.0054
PHE 546
0.0059
ILE 547
0.0066
MET 548
0.0066
SER 549
0.0069
SER 550
0.0055
MET 551
0.0038
PRO 552
0.0037
PRO 553
0.0026
SER 554
0.0026
LEU 555
0.0027
ILE 556
0.0025
THR 557
0.0037
ALA 558
0.0033
LEU 559
0.0034
SER 560
0.0037
PRO 561
0.0045
ILE 562
0.0041
THR 563
0.0043
GLY 564
0.0045
ASN 565
0.0072
GLU 566
0.0074
ALA 567
0.0076
HIE 568
0.0064
TYR 569
0.0056
SER 570
0.0060
ILE 571
0.0051
ILE 572
0.0044
ARG 573
0.0042
GLN 574
0.0022
GLY 575
0.0019
GLN 576
0.0029
PHE 577
0.0004
VAL 578
0.0008
HIE 579
0.0026
LEU 580
0.0032
ASP 581
0.0045
ASP 582
0.0033
LEU 583
0.0021
CYS 584
0.0027
ASN 585
0.0030
ALA 586
0.0027
HID 587
0.0033
ILE 588
0.0032
TYR 589
0.0017
LEU 590
0.0032
PHE 591
0.0045
GLU 592
0.0019
ASN 593
0.0054
PRO 594
0.0157
LYS 595
0.0217
ALA 596
0.0122
GLU 597
0.0125
GLY 598
0.0115
ARG 599
0.0085
TYR 600
0.0061
ILE 601
0.0061
CYS 602
0.0044
SER 603
0.0050
SER 604
0.0065
HIE 605
0.0042
ASP 606
0.0033
CYS 607
0.0023
ILE 608
0.0026
ILE 609
0.0052
LEU 610
0.0055
ASP 611
0.0046
LEU 612
0.0043
ALA 613
0.0053
LYS 614
0.0062
MET 615
0.0063
LEU 616
0.0053
ARG 617
0.0082
GLU 618
0.0093
LYS 619
0.0089
TYR 620
0.0082
PRO 621
0.0112
GLU 622
0.0116
TYR 623
0.0090
ASN 624
0.0082
ILE 625
0.0057
PRO 626
0.0071
THR 627
0.0087
GLU 628
0.0098
PHE 629
0.0078
LYS 630
0.0082
GLY 631
0.0096
VAL 632
0.0112
ASP 633
0.0095
GLU 634
0.0077
ASN 635
0.0134
LEU 636
0.0067
LYS 637
0.0104
SER 638
0.0089
VAL 639
0.0084
CYS 640
0.0093
PHE 641
0.0090
SER 642
0.0143
SER 643
0.0127
LYS 644
0.0190
LYS 645
0.0165
LEU 646
0.0119
THR 647
0.0158
ASP 648
0.0190
LEU 649
0.0151
GLY 650
0.0162
PHE 651
0.0132
GLU 652
0.0171
PHE 653
0.0090
LYS 654
0.0095
TYR 655
0.0078
SER 656
0.0070
LEU 657
0.0022
GLU 658
0.0017
ASP 659
0.0027
MET 660
0.0023
PHE 661
0.0033
THR 662
0.0036
GLY 663
0.0039
ALA 664
0.0032
VAL 665
0.0044
ASP 666
0.0058
THR 667
0.0049
CYS 668
0.0025
ARG 669
0.0052
ALA 670
0.0056
LYS 671
0.0028
GLY 672
0.0019
LEU 673
0.0007
LEU 674
0.0032
PRO 675
0.0073
PRO 676
0.0104
SER 677
0.0126
HIE 678
0.0132
GLU 679
0.0151
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.