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 = 0.0357
VAL 1
0.0052
THR 2
0.0053
SER 3
0.0065
VAL 4
0.0065
ALA 5
0.0038
PRO 6
0.0046
ARG 7
0.0041
VAL 8
0.0048
GLU 9
0.0046
SER 10
0.0044
LEU 11
0.0047
SER 12
0.0050
SER 13
0.0041
SER 14
0.0033
GLY 15
0.0038
ILE 16
0.0036
GLN 17
0.0043
SER 18
0.0041
ILE 19
0.0038
PRO 20
0.0031
LYS 21
0.0021
GLU 22
0.0030
TYR 23
0.0042
ILE 24
0.0045
ARG 25
0.0055
PRO 26
0.0056
GLN 27
0.0058
GLU 28
0.0077
GLU 29
0.0091
LEU 30
0.0089
THR 31
0.0104
SER 32
0.0106
ILE 33
0.0089
GLY 34
0.0089
ASN 35
0.0082
VAL 36
0.0068
PHE 37
0.0064
GLU 38
0.0068
GLU 39
0.0061
GLU 40
0.0047
LYS 41
0.0041
LYS 42
0.0045
ASP 43
0.0059
GLU 44
0.0084
GLY 45
0.0062
PRO 46
0.0063
GLN 47
0.0053
VAL 48
0.0048
PRO 49
0.0044
THR 50
0.0043
ILE 51
0.0037
ASP 52
0.0037
LEU 53
0.0035
LYS 54
0.0061
ASP 55
0.0076
ILE 56
0.0068
GLU 57
0.0119
SER 58
0.0154
GLU 59
0.0186
ASP 60
0.0197
GLU 61
0.0159
VAL 62
0.0177
VAL 63
0.0163
ARG 64
0.0122
GLU 65
0.0112
ARG 66
0.0100
CYS 67
0.0075
ARG 68
0.0061
GLU 69
0.0063
GLU 70
0.0044
LEU 71
0.0029
LYS 72
0.0037
LYS 73
0.0038
ALA 74
0.0022
ALA 75
0.0025
MET 76
0.0024
GLU 77
0.0037
TRP 78
0.0037
GLY 79
0.0033
VAL 80
0.0036
MET 81
0.0040
HIE 82
0.0043
LEU 83
0.0041
VAL 84
0.0044
ASN 85
0.0048
HIE 86
0.0048
GLY 87
0.0052
ILE 88
0.0043
SER 89
0.0078
ASP 90
0.0073
ASP 91
0.0083
LEU 92
0.0072
ILE 93
0.0059
ASN 94
0.0065
ARG 95
0.0075
VAL 96
0.0060
LYS 97
0.0057
VAL 98
0.0069
ALA 99
0.0071
GLY 100
0.0060
GLU 101
0.0059
THR 102
0.0074
PHE 103
0.0067
PHE 104
0.0060
ASN 105
0.0075
LEU 106
0.0084
PRO 107
0.0087
MET 108
0.0069
GLU 109
0.0086
GLU 110
0.0093
LYS 111
0.0067
GLU 112
0.0064
LYS 113
0.0090
TYR 114
0.0080
ALA 115
0.0067
ASN 116
0.0082
ASP 117
0.0189
GLN 118
0.0239
ALA 119
0.0323
SER 120
0.0357
GLY 121
0.0314
LYS 122
0.0225
ILE 123
0.0181
ALA 124
0.0096
GLY 125
0.0065
TYR 126
0.0048
GLY 127
0.0046
SER 128
0.0054
LYS 129
0.0057
LEU 130
0.0058
ALA 131
0.0044
ASN 132
0.0044
ASN 133
0.0042
ALA 134
0.0031
SER 135
0.0010
GLY 136
0.0029
GLN 137
0.0048
LEU 138
0.0045
GLU 139
0.0044
TRP 140
0.0043
GLU 141
0.0061
ASP 142
0.0049
TYR 143
0.0048
PHE 144
0.0049
PHE 145
0.0064
HID 146
0.0053
LEU 147
0.0046
ILE 148
0.0040
PHE 149
0.0029
PRO 150
0.0037
GLU 151
0.0039
ASP 152
0.0040
LYS 153
0.0041
ARG 154
0.0043
ASP 155
0.0042
MET 156
0.0047
THR 157
0.0073
ILE 158
0.0072
TRP 159
0.0064
PRO 160
0.0060
LYS 161
0.0090
THR 162
0.0090
PRO 163
0.0091
SER 164
0.0103
ASP 165
0.0089
TYR 166
0.0076
VAL 167
0.0076
PRO 168
0.0086
ALA 169
0.0069
THR 170
0.0059
CYS 171
0.0062
GLU 172
0.0069
TYR 173
0.0045
SER 174
0.0037
VAL 175
0.0048
LYS 176
0.0053
LEU 177
0.0030
ARG 178
0.0030
SER 179
0.0035
LEU 180
0.0038
ALA 181
0.0044
THR 182
0.0048
LYS 183
0.0044
ILE 184
0.0038
LEU 185
0.0048
SER 186
0.0056
VAL 187
0.0048
LEU 188
0.0035
SER 189
0.0061
LEU 190
0.0072
GLY 191
0.0061
LEU 192
0.0058
GLY 193
0.0089
LEU 194
0.0086
GLU 195
0.0107
GLU 196
0.0106
GLY 197
0.0075
ARG 198
0.0070
LEU 199
0.0058
GLU 200
0.0063
LYS 201
0.0062
GLU 202
0.0058
VAL 203
0.0051
GLY 204
0.0061
GLY 205
0.0036
MET 206
0.0034
GLU 207
0.0035
GLU 208
0.0034
LEU 209
0.0034
LEU 210
0.0030
LEU 211
0.0029
GLN 212
0.0033
LYN 213
0.0045
LYS 214
0.0046
ILE 215
0.0046
ASN 216
0.0052
TYR 217
0.0051
TYR 218
0.0054
PRO 219
0.0056
LYS 220
0.0062
CYS 221
0.0065
PRO 222
0.0068
GLN 223
0.0072
PRO 224
0.0074
GLU 225
0.0078
LEU 226
0.0072
ALA 227
0.0064
LEU 228
0.0062
GLY 229
0.0049
VAL 230
0.0045
GLU 231
0.0049
ALA 232
0.0047
HD1 233
0.0046
THR 234
0.0048
AP1 235
0.0042
VAL 236
0.0048
SER 237
0.0043
ALA 238
0.0043
LEU 239
0.0038
THR 240
0.0036
PHE 241
0.0031
ILE 242
0.0030
LEU 243
0.0035
HID 244
0.0044
ASN 245
0.0053
MET 246
0.0049
VAL 247
0.0052
PRO 248
0.0046
GLY 249
0.0046
LEU 250
0.0036
GLN 251
0.0041
LEU 252
0.0046
PHE 253
0.0054
TYR 254
0.0057
GLU 255
0.0074
GLY 256
0.0078
LYS 257
0.0063
TRP 258
0.0053
VAL 259
0.0044
THR 260
0.0037
ALA 261
0.0038
LYS 262
0.0039
CYS 263
0.0043
VAL 264
0.0053
PRO 265
0.0052
ASN 266
0.0053
SER 267
0.0045
ILE 268
0.0038
ILE 269
0.0035
MET 270
0.0033
HIE 271
0.0035
ILE 272
0.0040
GLY 273
0.0049
ASP 274
0.0047
THR 275
0.0050
ILE 276
0.0048
GLU 277
0.0042
ILE 278
0.0039
LEU 279
0.0045
SER 280
0.0041
ASN 281
0.0023
GLY 282
0.0018
LYS 283
0.0027
TYR 284
0.0030
LYS 285
0.0044
SER 286
0.0045
ILE 287
0.0040
LEU 288
0.0041
HD2 289
0.0048
ARG 290
0.0049
GLY 291
0.0044
LEU 292
0.0055
VAL 293
0.0063
ASN 294
0.0068
LYS 295
0.0076
GLU 296
0.0072
LYS 297
0.0066
VAL 298
0.0062
ARG 299
0.0054
ILE 300
0.0049
SER 301
0.0045
TRP 302
0.0038
ALA 303
0.0035
VAL 304
0.0034
PHE 305
0.0029
CYS 306
0.0030
GLU 307
0.0034
PRO 308
0.0042
PRO 309
0.0031
LYS 310
0.0039
GLU 311
0.0042
LYS 312
0.0037
ILE 313
0.0043
ILE 314
0.0041
LEU 315
0.0043
LYS 316
0.0041
PRO 317
0.0029
LEU 318
0.0047
PRO 319
0.0043
GLU 320
0.0067
THR 321
0.0102
VAL 322
0.0103
SER 323
0.0201
GLU 324
0.0283
THR 325
0.0277
GLU 326
0.0181
PRO 327
0.0157
PRO 328
0.0086
LEU 329
0.0029
PHE 330
0.0026
PRO 331
0.0028
PRO 332
0.0037
ARG 333
0.0048
THR 334
0.0036
PHE 335
0.0035
SER 336
0.0041
GLN 337
0.0072
HIE 338
0.0071
ILE 339
0.0073
GLN 340
0.0111
HIE 341
0.0163
LYS 342
0.0130
LEU 343
0.0141
PHE 344
0.0203
ARG 345
0.0206
LYS 346
0.0150
THR 347
0.0160
GLN 348
0.0222
GLU 349
0.0195
ALA 350
0.0126
LEU 351
0.0146
LEU 352
0.0204
SER 354
0.0055
GLU 355
0.0053
THR 356
0.0049
VAL 357
0.0031
CYS 358
0.0028
VAL 359
0.0024
THR 360
0.0028
GLY 361
0.0036
ALA 362
0.0025
SER 363
0.0032
GLY 364
0.0038
PHE 365
0.0037
ILE 366
0.0034
GLY 367
0.0026
SER 368
0.0019
TRP 369
0.0023
LEU 370
0.0020
VAL 371
0.0016
MET 372
0.0022
ARG 373
0.0037
LEU 374
0.0033
LEU 375
0.0046
GLU 376
0.0056
ARG 377
0.0057
GLY 378
0.0063
TYR 379
0.0052
THR 380
0.0057
VAL 381
0.0039
ARG 382
0.0040
ALA 383
0.0035
THR 384
0.0041
VAL 385
0.0044
ARG 386
0.0057
ASP 387
0.0064
PRO 388
0.0060
THR 389
0.0094
ASN 390
0.0083
VAL 391
0.0071
LYS 392
0.0062
LYS 393
0.0054
VAL 394
0.0049
LYS 395
0.0044
HIE 396
0.0028
LEU 397
0.0034
LEU 398
0.0051
ASP 399
0.0043
LEU 400
0.0043
PRO 401
0.0079
LYS 402
0.0088
ALA 403
0.0078
GLU 404
0.0107
THR 405
0.0097
HIE 406
0.0079
LEU 407
0.0063
THR 408
0.0073
LEU 409
0.0049
TRP 410
0.0052
LYS 411
0.0058
ALA 412
0.0055
ASP 413
0.0027
LEU 414
0.0026
ALA 415
0.0035
ASP 416
0.0028
GLU 417
0.0018
GLY 418
0.0016
SER 419
0.0023
PHE 420
0.0023
ASP 421
0.0034
GLU 422
0.0035
ALA 423
0.0032
ILE 424
0.0031
LYS 425
0.0041
GLY 426
0.0043
CYS 427
0.0038
THR 428
0.0038
GLY 429
0.0025
VAL 430
0.0024
PHE 431
0.0023
HIE 432
0.0025
VAL 433
0.0033
ALA 434
0.0034
THR 435
0.0035
PRO 436
0.0034
MET 437
0.0042
ASP 438
0.0044
PHE 439
0.0034
GLU 440
0.0046
SER 441
0.0070
LYS 442
0.0094
ASP 443
0.0077
PRO 444
0.0042
GLU 445
0.0034
ASN 446
0.0045
GLU 447
0.0052
VAL 448
0.0035
ILE 449
0.0018
LYS 450
0.0019
PRO 451
0.0027
THR 452
0.0027
ILE 453
0.0017
GLU 454
0.0019
GLY 455
0.0021
MET 456
0.0020
LEU 457
0.0015
GLY 458
0.0014
ILE 459
0.0017
MET 460
0.0016
LYS 461
0.0020
SER 462
0.0020
CYS 463
0.0023
ALA 464
0.0024
ALA 465
0.0038
ALA 466
0.0038
LYS 467
0.0043
THR 468
0.0042
VAL 469
0.0033
ARG 470
0.0028
ARG 471
0.0023
LEU 472
0.0023
VAL 473
0.0026
PHE 474
0.0027
THR 475
0.0030
SER 476
0.0031
SER 477
0.0031
ALA 478
0.0026
GLY 479
0.0028
THR 480
0.0025
VAL 481
0.0036
ASN 482
0.0044
ILE 483
0.0044
GLN 484
0.0053
GLU 485
0.0071
HIE 486
0.0071
GLN 487
0.0064
LEU 488
0.0061
PRO 489
0.0050
VAL 490
0.0047
TYR 491
0.0050
ASP 492
0.0046
GLU 493
0.0039
SER 494
0.0060
CYS 495
0.0056
TRP 496
0.0044
SER 497
0.0037
ASP 498
0.0036
MET 499
0.0036
GLU 500
0.0044
PHE 501
0.0040
CYS 502
0.0041
ARG 503
0.0042
ALA 504
0.0045
LYS 505
0.0049
LYS 506
0.0047
MET 507
0.0037
THR 508
0.0035
ALA 509
0.0026
TRP 510
0.0027
MET 511
0.0034
TYR 512
0.0028
PHE 513
0.0019
VAL 514
0.0021
SER 515
0.0028
LYS 516
0.0023
THR 517
0.0013
LEU 518
0.0017
ALA 519
0.0024
GLU 520
0.0020
GLN 521
0.0012
ALA 522
0.0015
ALA 523
0.0020
TRP 524
0.0019
LYS 525
0.0026
TYR 526
0.0018
ALA 527
0.0022
LYS 528
0.0032
GLU 529
0.0036
ASN 530
0.0021
ASN 531
0.0022
ILE 532
0.0020
ASP 533
0.0030
PHE 534
0.0027
ILE 535
0.0024
THR 536
0.0023
ILE 537
0.0032
ILE 538
0.0036
PRO 539
0.0040
THR 540
0.0046
LEU 541
0.0051
VAL 542
0.0052
VAL 543
0.0050
GLY 544
0.0051
PRO 545
0.0045
PHE 546
0.0038
ILE 547
0.0028
MET 548
0.0034
SER 549
0.0040
SER 550
0.0046
MET 551
0.0051
PRO 552
0.0055
PRO 553
0.0050
SER 554
0.0050
LEU 555
0.0046
ILE 556
0.0043
THR 557
0.0038
ALA 558
0.0039
LEU 559
0.0033
SER 560
0.0024
PRO 561
0.0019
ILE 562
0.0022
THR 563
0.0019
GLY 564
0.0025
ASN 565
0.0021
GLU 566
0.0024
ALA 567
0.0034
HIE 568
0.0029
TYR 569
0.0021
SER 570
0.0030
ILE 571
0.0033
ILE 572
0.0024
ARG 573
0.0026
GLN 574
0.0040
GLY 575
0.0042
GLN 576
0.0054
PHE 577
0.0053
VAL 578
0.0053
HIE 579
0.0049
LEU 580
0.0047
ASP 581
0.0039
ASP 582
0.0045
LEU 583
0.0043
CYS 584
0.0036
ASN 585
0.0034
ALA 586
0.0036
HID 587
0.0027
ILE 588
0.0023
TYR 589
0.0025
LEU 590
0.0022
PHE 591
0.0019
GLU 592
0.0020
ASN 593
0.0018
PRO 594
0.0022
LYS 595
0.0026
ALA 596
0.0027
GLU 597
0.0035
GLY 598
0.0034
ARG 599
0.0030
TYR 600
0.0028
ILE 601
0.0044
CYS 602
0.0046
SER 603
0.0048
SER 604
0.0049
HIE 605
0.0056
ASP 606
0.0052
CYS 607
0.0045
ILE 608
0.0039
ILE 609
0.0021
LEU 610
0.0024
ASP 611
0.0042
LEU 612
0.0038
ALA 613
0.0032
LYS 614
0.0051
MET 615
0.0060
LEU 616
0.0045
ARG 617
0.0057
GLU 618
0.0076
LYS 619
0.0073
TYR 620
0.0060
PRO 621
0.0081
GLU 622
0.0075
TYR 623
0.0056
ASN 624
0.0057
ILE 625
0.0039
PRO 626
0.0047
THR 627
0.0062
GLU 628
0.0058
PHE 629
0.0042
LYS 630
0.0070
GLY 631
0.0056
VAL 632
0.0015
ASP 633
0.0027
GLU 634
0.0051
ASN 635
0.0046
LEU 636
0.0039
LYS 637
0.0050
SER 638
0.0053
VAL 639
0.0053
CYS 640
0.0051
PHE 641
0.0048
SER 642
0.0050
SER 643
0.0047
LYS 644
0.0050
LYS 645
0.0046
LEU 646
0.0040
THR 647
0.0044
ASP 648
0.0042
LEU 649
0.0037
GLY 650
0.0041
PHE 651
0.0041
GLU 652
0.0051
PHE 653
0.0052
LYS 654
0.0050
TYR 655
0.0048
SER 656
0.0051
LEU 657
0.0056
GLU 658
0.0053
ASP 659
0.0059
MET 660
0.0055
PHE 661
0.0051
THR 662
0.0055
GLY 663
0.0062
ALA 664
0.0050
VAL 665
0.0045
ASP 666
0.0050
THR 667
0.0051
CYS 668
0.0040
ARG 669
0.0041
ALA 670
0.0048
LYS 671
0.0041
GLY 672
0.0030
LEU 673
0.0034
LEU 674
0.0032
PRO 675
0.0039
PRO 676
0.0051
SER 677
0.0062
HIE 678
0.0064
GLU 679
0.0076
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.