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 = 0.0406
VAL 1
0.0114
THR 2
0.0114
SER 3
0.0121
VAL 4
0.0103
ALA 5
0.0040
PRO 6
0.0034
ARG 7
0.0040
VAL 8
0.0040
GLU 9
0.0079
SER 10
0.0077
LEU 11
0.0055
SER 12
0.0074
SER 13
0.0136
SER 14
0.0108
GLY 15
0.0121
ILE 16
0.0084
GLN 17
0.0112
SER 18
0.0092
ILE 19
0.0064
PRO 20
0.0033
LYS 21
0.0034
GLU 22
0.0023
TYR 23
0.0038
ILE 24
0.0057
ARG 25
0.0068
PRO 26
0.0087
GLN 27
0.0124
GLU 28
0.0141
GLU 29
0.0092
LEU 30
0.0107
THR 31
0.0134
SER 32
0.0107
ILE 33
0.0074
GLY 34
0.0088
ASN 35
0.0096
VAL 36
0.0081
PHE 37
0.0080
GLU 38
0.0076
GLU 39
0.0067
GLU 40
0.0074
LYS 41
0.0110
LYS 42
0.0098
ASP 43
0.0141
GLU 44
0.0148
GLY 45
0.0121
PRO 46
0.0114
GLN 47
0.0104
VAL 48
0.0087
PRO 49
0.0083
THR 50
0.0071
ILE 51
0.0063
ASP 52
0.0050
LEU 53
0.0041
LYS 54
0.0045
ASP 55
0.0042
ILE 56
0.0048
GLU 57
0.0060
SER 58
0.0091
GLU 59
0.0148
ASP 60
0.0123
GLU 61
0.0100
VAL 62
0.0081
VAL 63
0.0057
ARG 64
0.0067
GLU 65
0.0080
ARG 66
0.0074
CYS 67
0.0076
ARG 68
0.0088
GLU 69
0.0093
GLU 70
0.0095
LEU 71
0.0089
LYS 72
0.0096
LYS 73
0.0097
ALA 74
0.0096
ALA 75
0.0094
MET 76
0.0093
GLU 77
0.0081
TRP 78
0.0080
GLY 79
0.0082
VAL 80
0.0074
MET 81
0.0067
HIE 82
0.0058
LEU 83
0.0047
VAL 84
0.0036
ASN 85
0.0015
HIE 86
0.0016
GLY 87
0.0056
ILE 88
0.0072
SER 89
0.0147
ASP 90
0.0150
ASP 91
0.0163
LEU 92
0.0131
ILE 93
0.0095
ASN 94
0.0126
ARG 95
0.0137
VAL 96
0.0101
LYS 97
0.0095
VAL 98
0.0124
ALA 99
0.0127
GLY 100
0.0098
GLU 101
0.0118
THR 102
0.0138
PHE 103
0.0126
PHE 104
0.0110
ASN 105
0.0152
LEU 106
0.0156
PRO 107
0.0154
MET 108
0.0136
GLU 109
0.0139
GLU 110
0.0150
LYS 111
0.0127
GLU 112
0.0110
LYS 113
0.0111
TYR 114
0.0099
ALA 115
0.0078
ASN 116
0.0065
ASP 117
0.0071
GLN 118
0.0048
ALA 119
0.0059
SER 120
0.0109
GLY 121
0.0125
LYS 122
0.0113
ILE 123
0.0090
ALA 124
0.0099
GLY 125
0.0089
TYR 126
0.0082
GLY 127
0.0059
SER 128
0.0047
LYS 129
0.0026
LEU 130
0.0028
ALA 131
0.0041
ASN 132
0.0049
ASN 133
0.0082
ALA 134
0.0064
SER 135
0.0052
GLY 136
0.0039
GLN 137
0.0026
LEU 138
0.0017
GLU 139
0.0029
TRP 140
0.0041
GLU 141
0.0046
ASP 142
0.0053
TYR 143
0.0061
PHE 144
0.0072
PHE 145
0.0063
HID 146
0.0054
LEU 147
0.0053
ILE 148
0.0060
PHE 149
0.0067
PRO 150
0.0082
GLU 151
0.0099
ASP 152
0.0111
LYS 153
0.0096
ARG 154
0.0093
ASP 155
0.0092
MET 156
0.0091
THR 157
0.0108
ILE 158
0.0102
TRP 159
0.0100
PRO 160
0.0104
LYS 161
0.0139
THR 162
0.0148
PRO 163
0.0157
SER 164
0.0162
ASP 165
0.0163
TYR 166
0.0133
VAL 167
0.0135
PRO 168
0.0169
ALA 169
0.0128
THR 170
0.0106
CYS 171
0.0119
GLU 172
0.0136
TYR 173
0.0080
SER 174
0.0072
VAL 175
0.0092
LYS 176
0.0086
LEU 177
0.0030
ARG 178
0.0036
SER 179
0.0040
LEU 180
0.0031
ALA 181
0.0035
THR 182
0.0035
LYS 183
0.0037
ILE 184
0.0047
LEU 185
0.0064
SER 186
0.0063
VAL 187
0.0074
LEU 188
0.0079
SER 189
0.0090
LEU 190
0.0089
GLY 191
0.0102
LEU 192
0.0108
GLY 193
0.0109
LEU 194
0.0096
GLU 195
0.0083
GLU 196
0.0080
GLY 197
0.0069
ARG 198
0.0065
LEU 199
0.0070
GLU 200
0.0064
LYS 201
0.0049
GLU 202
0.0052
VAL 203
0.0056
GLY 204
0.0049
GLY 205
0.0023
MET 206
0.0025
GLU 207
0.0034
GLU 208
0.0039
LEU 209
0.0032
LEU 210
0.0026
LEU 211
0.0024
GLN 212
0.0019
LYN 213
0.0041
LYS 214
0.0042
ILE 215
0.0051
ASN 216
0.0055
TYR 217
0.0067
TYR 218
0.0059
PRO 219
0.0064
LYS 220
0.0074
CYS 221
0.0093
PRO 222
0.0105
GLN 223
0.0100
PRO 224
0.0094
GLU 225
0.0107
LEU 226
0.0093
ALA 227
0.0072
LEU 228
0.0050
GLY 229
0.0038
VAL 230
0.0031
GLU 231
0.0024
ALA 232
0.0025
HD1 233
0.0043
THR 234
0.0051
AP1 235
0.0050
VAL 236
0.0074
SER 237
0.0055
ALA 238
0.0052
LEU 239
0.0045
THR 240
0.0041
PHE 241
0.0016
ILE 242
0.0024
LEU 243
0.0034
HID 244
0.0048
ASN 245
0.0047
MET 246
0.0053
VAL 247
0.0045
PRO 248
0.0054
GLY 249
0.0057
LEU 250
0.0053
GLN 251
0.0046
LEU 252
0.0041
PHE 253
0.0052
TYR 254
0.0078
GLU 255
0.0107
GLY 256
0.0099
LYS 257
0.0075
TRP 258
0.0062
VAL 259
0.0064
THR 260
0.0058
ALA 261
0.0072
LYS 262
0.0068
CYS 263
0.0051
VAL 264
0.0050
PRO 265
0.0043
ASN 266
0.0030
SER 267
0.0027
ILE 268
0.0028
ILE 269
0.0045
MET 270
0.0053
HIE 271
0.0062
ILE 272
0.0067
GLY 273
0.0081
ASP 274
0.0081
THR 275
0.0078
ILE 276
0.0079
GLU 277
0.0089
ILE 278
0.0079
LEU 279
0.0086
SER 280
0.0091
ASN 281
0.0064
GLY 282
0.0057
LYS 283
0.0084
TYR 284
0.0097
LYS 285
0.0058
SER 286
0.0060
ILE 287
0.0059
LEU 288
0.0057
HD2 289
0.0024
ARG 290
0.0035
GLY 291
0.0048
LEU 292
0.0056
VAL 293
0.0057
ASN 294
0.0075
LYS 295
0.0097
GLU 296
0.0105
LYS 297
0.0060
VAL 298
0.0051
ARG 299
0.0053
ILE 300
0.0065
SER 301
0.0049
TRP 302
0.0042
ALA 303
0.0025
VAL 304
0.0020
PHE 305
0.0011
CYS 306
0.0017
GLU 307
0.0029
PRO 308
0.0044
PRO 309
0.0067
LYS 310
0.0097
GLU 311
0.0099
LYS 312
0.0061
ILE 313
0.0047
ILE 314
0.0055
LEU 315
0.0069
LYS 316
0.0079
PRO 317
0.0057
LEU 318
0.0086
PRO 319
0.0087
GLU 320
0.0123
THR 321
0.0217
VAL 322
0.0162
SER 323
0.0289
GLU 324
0.0387
THR 325
0.0406
GLU 326
0.0284
PRO 327
0.0240
PRO 328
0.0135
LEU 329
0.0028
PHE 330
0.0029
PRO 331
0.0045
PRO 332
0.0079
ARG 333
0.0097
THR 334
0.0087
PHE 335
0.0088
SER 336
0.0111
GLN 337
0.0166
HIE 338
0.0143
ILE 339
0.0161
GLN 340
0.0212
HIE 341
0.0240
LYS 342
0.0193
LEU 343
0.0224
PHE 344
0.0287
ARG 345
0.0197
LYS 346
0.0166
THR 347
0.0217
GLN 348
0.0222
GLU 349
0.0120
ALA 350
0.0085
LEU 351
0.0142
LEU 352
0.0172
SER 354
0.0087
GLU 355
0.0097
THR 356
0.0092
VAL 357
0.0093
CYS 358
0.0079
VAL 359
0.0075
THR 360
0.0076
GLY 361
0.0068
ALA 362
0.0044
SER 363
0.0044
GLY 364
0.0045
PHE 365
0.0041
ILE 366
0.0038
GLY 367
0.0040
SER 368
0.0041
TRP 369
0.0039
LEU 370
0.0051
VAL 371
0.0043
MET 372
0.0038
ARG 373
0.0043
LEU 374
0.0060
LEU 375
0.0046
GLU 376
0.0045
ARG 377
0.0061
GLY 378
0.0061
TYR 379
0.0074
THR 380
0.0072
VAL 381
0.0070
ARG 382
0.0080
ALA 383
0.0078
THR 384
0.0086
VAL 385
0.0081
ARG 386
0.0118
ASP 387
0.0121
PRO 388
0.0113
THR 389
0.0125
ASN 390
0.0122
VAL 391
0.0093
LYS 392
0.0101
LYS 393
0.0096
VAL 394
0.0064
LYS 395
0.0055
HIE 396
0.0044
LEU 397
0.0031
LEU 398
0.0031
ASP 399
0.0035
LEU 400
0.0017
PRO 401
0.0016
LYS 402
0.0043
ALA 403
0.0019
GLU 404
0.0046
THR 405
0.0076
HIE 406
0.0058
LEU 407
0.0048
THR 408
0.0062
LEU 409
0.0068
TRP 410
0.0094
LYS 411
0.0107
ALA 412
0.0112
ASP 413
0.0122
LEU 414
0.0090
ALA 415
0.0114
ASP 416
0.0120
GLU 417
0.0109
GLY 418
0.0123
SER 419
0.0117
PHE 420
0.0113
ASP 421
0.0115
GLU 422
0.0115
ALA 423
0.0106
ILE 424
0.0103
LYS 425
0.0103
GLY 426
0.0107
CYS 427
0.0102
THR 428
0.0105
GLY 429
0.0105
VAL 430
0.0081
PHE 431
0.0076
HIE 432
0.0071
VAL 433
0.0066
ALA 434
0.0042
THR 435
0.0032
PRO 436
0.0030
MET 437
0.0039
ASP 438
0.0054
PHE 439
0.0089
GLU 440
0.0123
SER 441
0.0141
LYS 442
0.0231
ASP 443
0.0172
PRO 444
0.0111
GLU 445
0.0081
ASN 446
0.0111
GLU 447
0.0112
VAL 448
0.0069
ILE 449
0.0051
LYS 450
0.0042
PRO 451
0.0042
THR 452
0.0036
ILE 453
0.0037
GLU 454
0.0015
GLY 455
0.0029
MET 456
0.0036
LEU 457
0.0026
GLY 458
0.0074
ILE 459
0.0075
MET 460
0.0055
LYS 461
0.0061
SER 462
0.0089
CYS 463
0.0084
ALA 464
0.0072
ALA 465
0.0083
ALA 466
0.0131
LYS 467
0.0190
THR 468
0.0166
VAL 469
0.0139
ARG 470
0.0097
ARG 471
0.0092
LEU 472
0.0083
VAL 473
0.0080
PHE 474
0.0036
THR 475
0.0038
SER 476
0.0036
SER 477
0.0040
ALA 478
0.0040
GLY 479
0.0045
THR 480
0.0041
VAL 481
0.0038
ASN 482
0.0047
ILE 483
0.0047
GLN 484
0.0046
GLU 485
0.0047
HIE 486
0.0039
GLN 487
0.0029
LEU 488
0.0040
PRO 489
0.0042
VAL 490
0.0037
TYR 491
0.0030
ASP 492
0.0029
GLU 493
0.0029
SER 494
0.0048
CYS 495
0.0058
TRP 496
0.0062
SER 497
0.0073
ASP 498
0.0051
MET 499
0.0054
GLU 500
0.0051
PHE 501
0.0051
CYS 502
0.0048
ARG 503
0.0052
ALA 504
0.0058
LYS 505
0.0060
LYS 506
0.0072
MET 507
0.0068
THR 508
0.0064
ALA 509
0.0062
TRP 510
0.0061
MET 511
0.0057
TYR 512
0.0045
PHE 513
0.0043
VAL 514
0.0046
SER 515
0.0038
LYS 516
0.0033
THR 517
0.0035
LEU 518
0.0041
ALA 519
0.0032
GLU 520
0.0035
GLN 521
0.0034
ALA 522
0.0024
ALA 523
0.0029
TRP 524
0.0038
LYS 525
0.0029
TYR 526
0.0023
ALA 527
0.0028
LYS 528
0.0058
GLU 529
0.0059
ASN 530
0.0031
ASN 531
0.0016
ILE 532
0.0044
ASP 533
0.0067
PHE 534
0.0066
ILE 535
0.0060
THR 536
0.0050
ILE 537
0.0045
ILE 538
0.0023
PRO 539
0.0016
THR 540
0.0015
LEU 541
0.0027
VAL 542
0.0032
VAL 543
0.0045
GLY 544
0.0055
PRO 545
0.0063
PHE 546
0.0049
ILE 547
0.0047
MET 548
0.0052
SER 549
0.0054
SER 550
0.0066
MET 551
0.0064
PRO 552
0.0065
PRO 553
0.0064
SER 554
0.0065
LEU 555
0.0061
ILE 556
0.0062
THR 557
0.0065
ALA 558
0.0089
LEU 559
0.0074
SER 560
0.0070
PRO 561
0.0068
ILE 562
0.0065
THR 563
0.0056
GLY 564
0.0067
ASN 565
0.0076
GLU 566
0.0106
ALA 567
0.0106
HIE 568
0.0104
TYR 569
0.0117
SER 570
0.0105
ILE 571
0.0103
ILE 572
0.0102
ARG 573
0.0117
GLN 574
0.0067
GLY 575
0.0063
GLN 576
0.0064
PHE 577
0.0059
VAL 578
0.0032
HIE 579
0.0034
LEU 580
0.0034
ASP 581
0.0037
ASP 582
0.0034
LEU 583
0.0027
CYS 584
0.0020
ASN 585
0.0026
ALA 586
0.0065
HID 587
0.0055
ILE 588
0.0060
TYR 589
0.0074
LEU 590
0.0090
PHE 591
0.0089
GLU 592
0.0097
ASN 593
0.0106
PRO 594
0.0141
LYS 595
0.0147
ALA 596
0.0108
GLU 597
0.0094
GLY 598
0.0062
ARG 599
0.0045
TYR 600
0.0043
ILE 601
0.0039
CYS 602
0.0010
SER 603
0.0020
SER 604
0.0037
HIE 605
0.0046
ASP 606
0.0097
CYS 607
0.0099
ILE 608
0.0099
ILE 609
0.0106
LEU 610
0.0121
ASP 611
0.0128
LEU 612
0.0114
ALA 613
0.0099
LYS 614
0.0122
MET 615
0.0123
LEU 616
0.0099
ARG 617
0.0087
GLU 618
0.0114
LYS 619
0.0099
TYR 620
0.0073
PRO 621
0.0069
GLU 622
0.0071
TYR 623
0.0060
ASN 624
0.0061
ILE 625
0.0080
PRO 626
0.0106
THR 627
0.0143
GLU 628
0.0162
PHE 629
0.0155
LYS 630
0.0181
GLY 631
0.0205
VAL 632
0.0186
ASP 633
0.0210
GLU 634
0.0172
ASN 635
0.0178
LEU 636
0.0153
LYS 637
0.0166
SER 638
0.0060
VAL 639
0.0042
CYS 640
0.0050
PHE 641
0.0052
SER 642
0.0056
SER 643
0.0055
LYS 644
0.0078
LYS 645
0.0074
LEU 646
0.0093
THR 647
0.0111
ASP 648
0.0131
LEU 649
0.0122
GLY 650
0.0106
PHE 651
0.0078
GLU 652
0.0073
PHE 653
0.0066
LYS 654
0.0072
TYR 655
0.0073
SER 656
0.0077
LEU 657
0.0073
GLU 658
0.0101
ASP 659
0.0101
MET 660
0.0086
PHE 661
0.0089
THR 662
0.0099
GLY 663
0.0103
ALA 664
0.0088
VAL 665
0.0081
ASP 666
0.0087
THR 667
0.0090
CYS 668
0.0077
ARG 669
0.0073
ALA 670
0.0091
LYS 671
0.0083
GLY 672
0.0082
LEU 673
0.0076
LEU 674
0.0083
PRO 675
0.0075
PRO 676
0.0074
SER 677
0.0096
HIE 678
0.0129
GLU 679
0.0228
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.