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 = 0.0447
VAL 1
0.0036
THR 2
0.0061
SER 3
0.0095
VAL 4
0.0120
ALA 5
0.0015
PRO 6
0.0013
ARG 7
0.0015
VAL 8
0.0018
GLU 9
0.0025
SER 10
0.0023
LEU 11
0.0022
SER 12
0.0024
SER 13
0.0023
SER 14
0.0025
GLY 15
0.0022
ILE 16
0.0023
GLN 17
0.0025
SER 18
0.0024
ILE 19
0.0025
PRO 20
0.0023
LYS 21
0.0029
GLU 22
0.0027
TYR 23
0.0028
ILE 24
0.0028
ARG 25
0.0047
PRO 26
0.0053
GLN 27
0.0057
GLU 28
0.0057
GLU 29
0.0065
LEU 30
0.0067
THR 31
0.0070
SER 32
0.0065
ILE 33
0.0048
GLY 34
0.0056
ASN 35
0.0076
VAL 36
0.0083
PHE 37
0.0127
GLU 38
0.0128
GLU 39
0.0069
GLU 40
0.0126
LYS 41
0.0255
LYS 42
0.0144
ASP 43
0.0124
GLU 44
0.0066
GLY 45
0.0218
PRO 46
0.0215
GLN 47
0.0169
VAL 48
0.0161
PRO 49
0.0090
THR 50
0.0076
ILE 51
0.0063
ASP 52
0.0048
LEU 53
0.0055
LYS 54
0.0109
ASP 55
0.0126
ILE 56
0.0065
GLU 57
0.0180
SER 58
0.0291
GLU 59
0.0447
ASP 60
0.0236
GLU 61
0.0098
VAL 62
0.0209
VAL 63
0.0226
ARG 64
0.0097
GLU 65
0.0163
ARG 66
0.0202
CYS 67
0.0104
ARG 68
0.0089
GLU 69
0.0095
GLU 70
0.0068
LEU 71
0.0070
LYS 72
0.0098
LYS 73
0.0091
ALA 74
0.0097
ALA 75
0.0099
MET 76
0.0105
GLU 77
0.0111
TRP 78
0.0109
GLY 79
0.0098
VAL 80
0.0103
MET 81
0.0090
HIE 82
0.0084
LEU 83
0.0078
VAL 84
0.0069
ASN 85
0.0051
HIE 86
0.0048
GLY 87
0.0045
ILE 88
0.0042
SER 89
0.0052
ASP 90
0.0052
ASP 91
0.0042
LEU 92
0.0033
ILE 93
0.0035
ASN 94
0.0034
ARG 95
0.0035
VAL 96
0.0034
LYS 97
0.0046
VAL 98
0.0043
ALA 99
0.0041
GLY 100
0.0039
GLU 101
0.0047
THR 102
0.0041
PHE 103
0.0044
PHE 104
0.0036
ASN 105
0.0036
LEU 106
0.0036
PRO 107
0.0034
MET 108
0.0038
GLU 109
0.0054
GLU 110
0.0058
LYS 111
0.0056
GLU 112
0.0063
LYS 113
0.0076
TYR 114
0.0075
ALA 115
0.0068
ASN 116
0.0071
ASP 117
0.0082
GLN 118
0.0060
ALA 119
0.0109
SER 120
0.0109
GLY 121
0.0104
LYS 122
0.0073
ILE 123
0.0071
ALA 124
0.0084
GLY 125
0.0063
TYR 126
0.0050
GLY 127
0.0037
SER 128
0.0026
LYS 129
0.0011
LEU 130
0.0012
ALA 131
0.0022
ASN 132
0.0029
ASN 133
0.0027
ALA 134
0.0031
SER 135
0.0044
GLY 136
0.0030
GLN 137
0.0029
LEU 138
0.0027
GLU 139
0.0028
TRP 140
0.0028
GLU 141
0.0020
ASP 142
0.0023
TYR 143
0.0033
PHE 144
0.0042
PHE 145
0.0041
HID 146
0.0037
LEU 147
0.0035
ILE 148
0.0039
PHE 149
0.0041
PRO 150
0.0045
GLU 151
0.0050
ASP 152
0.0057
LYS 153
0.0051
ARG 154
0.0057
ASP 155
0.0057
MET 156
0.0067
THR 157
0.0067
ILE 158
0.0065
TRP 159
0.0065
PRO 160
0.0064
LYS 161
0.0068
THR 162
0.0056
PRO 163
0.0057
SER 164
0.0067
ASP 165
0.0044
TYR 166
0.0046
VAL 167
0.0051
PRO 168
0.0052
ALA 169
0.0031
THR 170
0.0037
CYS 171
0.0035
GLU 172
0.0033
TYR 173
0.0016
SER 174
0.0022
VAL 175
0.0025
LYS 176
0.0029
LEU 177
0.0017
ARG 178
0.0011
SER 179
0.0019
LEU 180
0.0024
ALA 181
0.0048
THR 182
0.0039
LYS 183
0.0035
ILE 184
0.0047
LEU 185
0.0078
SER 186
0.0077
VAL 187
0.0079
LEU 188
0.0078
SER 189
0.0107
LEU 190
0.0114
GLY 191
0.0096
LEU 192
0.0085
GLY 193
0.0073
LEU 194
0.0081
GLU 195
0.0099
GLU 196
0.0108
GLY 197
0.0070
ARG 198
0.0072
LEU 199
0.0064
GLU 200
0.0058
LYS 201
0.0058
GLU 202
0.0053
VAL 203
0.0051
GLY 204
0.0059
GLY 205
0.0041
MET 206
0.0036
GLU 207
0.0058
GLU 208
0.0071
LEU 209
0.0045
LEU 210
0.0049
LEU 211
0.0049
GLN 212
0.0056
LYN 213
0.0021
LYS 214
0.0022
ILE 215
0.0024
ASN 216
0.0024
TYR 217
0.0040
TYR 218
0.0038
PRO 219
0.0039
LYS 220
0.0042
CYS 221
0.0044
PRO 222
0.0044
GLN 223
0.0043
PRO 224
0.0045
GLU 225
0.0047
LEU 226
0.0044
ALA 227
0.0044
LEU 228
0.0046
GLY 229
0.0045
VAL 230
0.0041
GLU 231
0.0041
ALA 232
0.0043
HD1 233
0.0058
THR 234
0.0069
AP1 235
0.0085
VAL 236
0.0092
SER 237
0.0054
ALA 238
0.0051
LEU 239
0.0059
THR 240
0.0067
PHE 241
0.0042
ILE 242
0.0035
LEU 243
0.0031
HID 244
0.0030
ASN 245
0.0072
MET 246
0.0087
VAL 247
0.0083
PRO 248
0.0104
GLY 249
0.0072
LEU 250
0.0072
GLN 251
0.0067
LEU 252
0.0081
PHE 253
0.0127
TYR 254
0.0177
GLU 255
0.0228
GLY 256
0.0212
LYS 257
0.0180
TRP 258
0.0130
VAL 259
0.0125
THR 260
0.0099
ALA 261
0.0113
LYS 262
0.0111
CYS 263
0.0109
VAL 264
0.0105
PRO 265
0.0081
ASN 266
0.0068
SER 267
0.0069
ILE 268
0.0063
ILE 269
0.0060
MET 270
0.0066
HIE 271
0.0074
ILE 272
0.0081
GLY 273
0.0088
ASP 274
0.0071
THR 275
0.0063
ILE 276
0.0059
GLU 277
0.0059
ILE 278
0.0056
LEU 279
0.0058
SER 280
0.0058
ASN 281
0.0064
GLY 282
0.0055
LYS 283
0.0060
TYR 284
0.0072
LYS 285
0.0071
SER 286
0.0067
ILE 287
0.0080
LEU 288
0.0084
HD2 289
0.0049
ARG 290
0.0040
GLY 291
0.0045
LEU 292
0.0055
VAL 293
0.0056
ASN 294
0.0063
LYS 295
0.0069
GLU 296
0.0087
LYS 297
0.0066
VAL 298
0.0057
ARG 299
0.0056
ILE 300
0.0060
SER 301
0.0019
TRP 302
0.0017
ALA 303
0.0014
VAL 304
0.0019
PHE 305
0.0068
CYS 306
0.0064
GLU 307
0.0063
PRO 308
0.0061
PRO 309
0.0173
LYS 310
0.0222
GLU 311
0.0274
LYS 312
0.0255
ILE 313
0.0185
ILE 314
0.0153
LEU 315
0.0101
LYS 316
0.0103
PRO 317
0.0080
LEU 318
0.0075
PRO 319
0.0074
GLU 320
0.0051
THR 321
0.0068
VAL 322
0.0088
SER 323
0.0149
GLU 324
0.0168
THR 325
0.0162
GLU 326
0.0111
PRO 327
0.0077
PRO 328
0.0147
LEU 329
0.0102
PHE 330
0.0090
PRO 331
0.0122
PRO 332
0.0140
ARG 333
0.0149
THR 334
0.0185
PHE 335
0.0172
SER 336
0.0240
GLN 337
0.0236
HIE 338
0.0159
ILE 339
0.0233
GLN 340
0.0267
HIE 341
0.0127
LYS 342
0.0152
LEU 343
0.0222
PHE 344
0.0155
ARG 345
0.0075
LYS 346
0.0154
THR 347
0.0088
GLN 348
0.0064
GLU 349
0.0161
ALA 350
0.0144
LEU 351
0.0105
LEU 352
0.0229
SER 354
0.0054
GLU 355
0.0050
THR 356
0.0039
VAL 357
0.0016
CYS 358
0.0013
VAL 359
0.0018
THR 360
0.0024
GLY 361
0.0018
ALA 362
0.0017
SER 363
0.0028
GLY 364
0.0037
PHE 365
0.0052
ILE 366
0.0054
GLY 367
0.0051
SER 368
0.0046
TRP 369
0.0055
LEU 370
0.0051
VAL 371
0.0035
MET 372
0.0041
ARG 373
0.0062
LEU 374
0.0050
LEU 375
0.0043
GLU 376
0.0063
ARG 377
0.0076
GLY 378
0.0070
TYR 379
0.0049
THR 380
0.0039
VAL 381
0.0025
ARG 382
0.0024
ALA 383
0.0019
THR 384
0.0031
VAL 385
0.0036
ARG 386
0.0047
ASP 387
0.0067
PRO 388
0.0071
THR 389
0.0086
ASN 390
0.0075
VAL 391
0.0084
LYS 392
0.0076
LYS 393
0.0048
VAL 394
0.0042
LYS 395
0.0056
HIE 396
0.0040
LEU 397
0.0022
LEU 398
0.0029
ASP 399
0.0024
LEU 400
0.0020
PRO 401
0.0048
LYS 402
0.0062
ALA 403
0.0039
GLU 404
0.0068
THR 405
0.0084
HIE 406
0.0067
LEU 407
0.0040
THR 408
0.0055
LEU 409
0.0048
TRP 410
0.0055
LYS 411
0.0063
ALA 412
0.0058
ASP 413
0.0035
LEU 414
0.0022
ALA 415
0.0030
ASP 416
0.0040
GLU 417
0.0046
GLY 418
0.0044
SER 419
0.0046
PHE 420
0.0041
ASP 421
0.0052
GLU 422
0.0052
ALA 423
0.0043
ILE 424
0.0038
LYS 425
0.0041
GLY 426
0.0031
CYS 427
0.0022
THR 428
0.0018
GLY 429
0.0023
VAL 430
0.0027
PHE 431
0.0031
HIE 432
0.0034
VAL 433
0.0010
ALA 434
0.0009
THR 435
0.0009
PRO 436
0.0012
MET 437
0.0078
ASP 438
0.0093
PHE 439
0.0087
GLU 440
0.0107
SER 441
0.0203
LYS 442
0.0273
ASP 443
0.0196
PRO 444
0.0077
GLU 445
0.0063
ASN 446
0.0076
GLU 447
0.0096
VAL 448
0.0066
ILE 449
0.0016
LYS 450
0.0012
PRO 451
0.0020
THR 452
0.0020
ILE 453
0.0019
GLU 454
0.0020
GLY 455
0.0024
MET 456
0.0029
LEU 457
0.0037
GLY 458
0.0038
ILE 459
0.0043
MET 460
0.0046
LYS 461
0.0054
SER 462
0.0051
CYS 463
0.0048
ALA 464
0.0048
ALA 465
0.0055
ALA 466
0.0043
LYS 467
0.0037
THR 468
0.0028
VAL 469
0.0031
ARG 470
0.0030
ARG 471
0.0037
LEU 472
0.0045
VAL 473
0.0043
PHE 474
0.0039
THR 475
0.0035
SER 476
0.0032
SER 477
0.0021
ALA 478
0.0023
GLY 479
0.0026
THR 480
0.0023
VAL 481
0.0035
ASN 482
0.0043
ILE 483
0.0042
GLN 484
0.0050
GLU 485
0.0088
HIE 486
0.0094
GLN 487
0.0084
LEU 488
0.0088
PRO 489
0.0087
VAL 490
0.0076
TYR 491
0.0056
ASP 492
0.0062
GLU 493
0.0061
SER 494
0.0073
CYS 495
0.0064
TRP 496
0.0051
SER 497
0.0033
ASP 498
0.0023
MET 499
0.0013
GLU 500
0.0010
PHE 501
0.0020
CYS 502
0.0024
ARG 503
0.0019
ALA 504
0.0022
LYS 505
0.0044
LYS 506
0.0047
MET 507
0.0057
THR 508
0.0067
ALA 509
0.0053
TRP 510
0.0035
MET 511
0.0038
TYR 512
0.0035
PHE 513
0.0017
VAL 514
0.0010
SER 515
0.0009
LYS 516
0.0007
THR 517
0.0025
LEU 518
0.0025
ALA 519
0.0027
GLU 520
0.0031
GLN 521
0.0040
ALA 522
0.0041
ALA 523
0.0043
TRP 524
0.0043
LYS 525
0.0048
TYR 526
0.0047
ALA 527
0.0054
LYS 528
0.0058
GLU 529
0.0059
ASN 530
0.0058
ASN 531
0.0064
ILE 532
0.0060
ASP 533
0.0047
PHE 534
0.0050
ILE 535
0.0051
THR 536
0.0053
ILE 537
0.0044
ILE 538
0.0033
PRO 539
0.0031
THR 540
0.0022
LEU 541
0.0047
VAL 542
0.0052
VAL 543
0.0048
GLY 544
0.0049
PRO 545
0.0052
PHE 546
0.0053
ILE 547
0.0046
MET 548
0.0054
SER 549
0.0049
SER 550
0.0064
MET 551
0.0075
PRO 552
0.0076
PRO 553
0.0075
SER 554
0.0070
LEU 555
0.0068
ILE 556
0.0073
THR 557
0.0074
ALA 558
0.0070
LEU 559
0.0071
SER 560
0.0076
PRO 561
0.0075
ILE 562
0.0074
THR 563
0.0073
GLY 564
0.0074
ASN 565
0.0070
GLU 566
0.0076
ALA 567
0.0078
HIE 568
0.0075
TYR 569
0.0060
SER 570
0.0065
ILE 571
0.0062
ILE 572
0.0061
ARG 573
0.0051
GLN 574
0.0043
GLY 575
0.0030
GLN 576
0.0020
PHE 577
0.0037
VAL 578
0.0042
HIE 579
0.0045
LEU 580
0.0060
ASP 581
0.0064
ASP 582
0.0060
LEU 583
0.0061
CYS 584
0.0066
ASN 585
0.0065
ALA 586
0.0067
HID 587
0.0060
ILE 588
0.0056
TYR 589
0.0060
LEU 590
0.0056
PHE 591
0.0051
GLU 592
0.0048
ASN 593
0.0065
PRO 594
0.0070
LYS 595
0.0067
ALA 596
0.0060
GLU 597
0.0061
GLY 598
0.0055
ARG 599
0.0052
TYR 600
0.0053
ILE 601
0.0036
CYS 602
0.0043
SER 603
0.0035
SER 604
0.0035
HIE 605
0.0022
ASP 606
0.0021
CYS 607
0.0033
ILE 608
0.0049
ILE 609
0.0056
LEU 610
0.0055
ASP 611
0.0070
LEU 612
0.0073
ALA 613
0.0077
LYS 614
0.0084
MET 615
0.0088
LEU 616
0.0080
ARG 617
0.0083
GLU 618
0.0085
LYS 619
0.0080
TYR 620
0.0075
PRO 621
0.0084
GLU 622
0.0075
TYR 623
0.0075
ASN 624
0.0081
ILE 625
0.0077
PRO 626
0.0053
THR 627
0.0059
GLU 628
0.0044
PHE 629
0.0027
LYS 630
0.0094
GLY 631
0.0092
VAL 632
0.0012
ASP 633
0.0076
GLU 634
0.0105
ASN 635
0.0067
LEU 636
0.0050
LYS 637
0.0079
SER 638
0.0057
VAL 639
0.0050
CYS 640
0.0046
PHE 641
0.0031
SER 642
0.0050
SER 643
0.0056
LYS 644
0.0077
LYS 645
0.0063
LEU 646
0.0064
THR 647
0.0068
ASP 648
0.0081
LEU 649
0.0072
GLY 650
0.0079
PHE 651
0.0071
GLU 652
0.0067
PHE 653
0.0057
LYS 654
0.0056
TYR 655
0.0040
SER 656
0.0019
LEU 657
0.0037
GLU 658
0.0035
ASP 659
0.0037
MET 660
0.0049
PHE 661
0.0057
THR 662
0.0053
GLY 663
0.0052
ALA 664
0.0058
VAL 665
0.0058
ASP 666
0.0047
THR 667
0.0048
CYS 668
0.0067
ARG 669
0.0072
ALA 670
0.0063
LYS 671
0.0075
GLY 672
0.0103
LEU 673
0.0085
LEU 674
0.0085
PRO 675
0.0098
PRO 676
0.0088
SER 677
0.0051
HIE 678
0.0057
GLU 679
0.0066
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.