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 = 0.0300
VAL 1
0.0259
THR 2
0.0257
SER 3
0.0279
VAL 4
0.0297
ALA 5
0.0149
PRO 6
0.0115
ARG 7
0.0101
VAL 8
0.0130
GLU 9
0.0127
SER 10
0.0103
LEU 11
0.0115
SER 12
0.0139
SER 13
0.0170
SER 14
0.0164
GLY 15
0.0169
ILE 16
0.0159
GLN 17
0.0167
SER 18
0.0132
ILE 19
0.0108
PRO 20
0.0093
LYS 21
0.0075
GLU 22
0.0080
TYR 23
0.0077
ILE 24
0.0076
ARG 25
0.0092
PRO 26
0.0183
GLN 27
0.0246
GLU 28
0.0300
GLU 29
0.0190
LEU 30
0.0125
THR 31
0.0159
SER 32
0.0133
ILE 33
0.0096
GLY 34
0.0090
ASN 35
0.0100
VAL 36
0.0115
PHE 37
0.0157
GLU 38
0.0151
GLU 39
0.0150
GLU 40
0.0164
LYS 41
0.0193
LYS 42
0.0181
ASP 43
0.0195
GLU 44
0.0184
GLY 45
0.0184
PRO 46
0.0147
GLN 47
0.0120
VAL 48
0.0088
PRO 49
0.0067
THR 50
0.0065
ILE 51
0.0064
ASP 52
0.0066
LEU 53
0.0060
LYS 54
0.0050
ASP 55
0.0049
ILE 56
0.0057
GLU 57
0.0062
SER 58
0.0095
GLU 59
0.0202
ASP 60
0.0181
GLU 61
0.0152
VAL 62
0.0103
VAL 63
0.0058
ARG 64
0.0084
GLU 65
0.0081
ARG 66
0.0062
CYS 67
0.0070
ARG 68
0.0098
GLU 69
0.0071
GLU 70
0.0075
LEU 71
0.0077
LYS 72
0.0070
LYS 73
0.0066
ALA 74
0.0070
ALA 75
0.0062
MET 76
0.0049
GLU 77
0.0063
TRP 78
0.0071
GLY 79
0.0066
VAL 80
0.0076
MET 81
0.0058
HIE 82
0.0058
LEU 83
0.0056
VAL 84
0.0057
ASN 85
0.0051
HIE 86
0.0051
GLY 87
0.0062
ILE 88
0.0070
SER 89
0.0096
ASP 90
0.0118
ASP 91
0.0121
LEU 92
0.0094
ILE 93
0.0090
ASN 94
0.0115
ARG 95
0.0104
VAL 96
0.0096
LYS 97
0.0098
VAL 98
0.0111
ALA 99
0.0108
GLY 100
0.0115
GLU 101
0.0118
THR 102
0.0095
PHE 103
0.0090
PHE 104
0.0103
ASN 105
0.0093
LEU 106
0.0071
PRO 107
0.0077
MET 108
0.0079
GLU 109
0.0152
GLU 110
0.0115
LYS 111
0.0096
GLU 112
0.0150
LYS 113
0.0147
TYR 114
0.0147
ALA 115
0.0170
ASN 116
0.0219
ASP 117
0.0219
GLN 118
0.0179
ALA 119
0.0188
SER 120
0.0243
GLY 121
0.0278
LYS 122
0.0249
ILE 123
0.0248
ALA 124
0.0230
GLY 125
0.0172
TYR 126
0.0140
GLY 127
0.0145
SER 128
0.0141
LYS 129
0.0076
LEU 130
0.0059
ALA 131
0.0036
ASN 132
0.0050
ASN 133
0.0043
ALA 134
0.0036
SER 135
0.0048
GLY 136
0.0052
GLN 137
0.0082
LEU 138
0.0087
GLU 139
0.0093
TRP 140
0.0108
GLU 141
0.0142
ASP 142
0.0121
TYR 143
0.0134
PHE 144
0.0136
PHE 145
0.0173
HID 146
0.0144
LEU 147
0.0121
ILE 148
0.0092
PHE 149
0.0060
PRO 150
0.0051
GLU 151
0.0068
ASP 152
0.0099
LYS 153
0.0106
ARG 154
0.0110
ASP 155
0.0137
MET 156
0.0132
THR 157
0.0136
ILE 158
0.0157
TRP 159
0.0135
PRO 160
0.0130
LYS 161
0.0106
THR 162
0.0089
PRO 163
0.0084
SER 164
0.0070
ASP 165
0.0080
TYR 166
0.0097
VAL 167
0.0089
PRO 168
0.0072
ALA 169
0.0075
THR 170
0.0080
CYS 171
0.0055
GLU 172
0.0046
TYR 173
0.0061
SER 174
0.0040
VAL 175
0.0033
LYS 176
0.0049
LEU 177
0.0057
ARG 178
0.0048
SER 179
0.0067
LEU 180
0.0063
ALA 181
0.0066
THR 182
0.0080
LYS 183
0.0096
ILE 184
0.0078
LEU 185
0.0097
SER 186
0.0109
VAL 187
0.0101
LEU 188
0.0083
SER 189
0.0105
LEU 190
0.0104
GLY 191
0.0079
LEU 192
0.0078
GLY 193
0.0102
LEU 194
0.0122
GLU 195
0.0146
GLU 196
0.0154
GLY 197
0.0124
ARG 198
0.0118
LEU 199
0.0104
GLU 200
0.0106
LYS 201
0.0105
GLU 202
0.0097
VAL 203
0.0075
GLY 204
0.0074
GLY 205
0.0062
MET 206
0.0057
GLU 207
0.0049
GLU 208
0.0052
LEU 209
0.0033
LEU 210
0.0043
LEU 211
0.0059
GLN 212
0.0086
LYN 213
0.0122
LYS 214
0.0120
ILE 215
0.0110
ASN 216
0.0124
TYR 217
0.0140
TYR 218
0.0124
PRO 219
0.0118
LYS 220
0.0116
CYS 221
0.0137
PRO 222
0.0124
GLN 223
0.0092
PRO 224
0.0087
GLU 225
0.0076
LEU 226
0.0068
ALA 227
0.0076
LEU 228
0.0106
GLY 229
0.0082
VAL 230
0.0096
GLU 231
0.0099
ALA 232
0.0103
HD1 233
0.0099
THR 234
0.0065
AP1 235
0.0069
VAL 236
0.0060
SER 237
0.0042
ALA 238
0.0045
LEU 239
0.0049
THR 240
0.0056
PHE 241
0.0040
ILE 242
0.0054
LEU 243
0.0062
HID 244
0.0076
ASN 245
0.0095
MET 246
0.0079
VAL 247
0.0103
PRO 248
0.0107
GLY 249
0.0105
LEU 250
0.0107
GLN 251
0.0107
LEU 252
0.0111
PHE 253
0.0138
TYR 254
0.0134
GLU 255
0.0143
GLY 256
0.0155
LYS 257
0.0143
TRP 258
0.0143
VAL 259
0.0142
THR 260
0.0143
ALA 261
0.0095
LYS 262
0.0071
CYS 263
0.0078
VAL 264
0.0063
PRO 265
0.0076
ASN 266
0.0072
SER 267
0.0049
ILE 268
0.0051
ILE 269
0.0062
MET 270
0.0056
HIE 271
0.0056
ILE 272
0.0050
GLY 273
0.0075
ASP 274
0.0069
THR 275
0.0079
ILE 276
0.0075
GLU 277
0.0094
ILE 278
0.0101
LEU 279
0.0101
SER 280
0.0085
ASN 281
0.0085
GLY 282
0.0081
LYS 283
0.0064
TYR 284
0.0081
LYS 285
0.0056
SER 286
0.0063
ILE 287
0.0083
LEU 288
0.0099
HD2 289
0.0115
ARG 290
0.0113
GLY 291
0.0108
LEU 292
0.0101
VAL 293
0.0109
ASN 294
0.0116
LYS 295
0.0107
GLU 296
0.0134
LYS 297
0.0098
VAL 298
0.0099
ARG 299
0.0109
ILE 300
0.0124
SER 301
0.0089
TRP 302
0.0081
ALA 303
0.0077
VAL 304
0.0070
PHE 305
0.0054
CYS 306
0.0045
GLU 307
0.0038
PRO 308
0.0031
PRO 309
0.0092
LYS 310
0.0109
GLU 311
0.0114
LYS 312
0.0103
ILE 313
0.0100
ILE 314
0.0116
LEU 315
0.0119
LYS 316
0.0125
PRO 317
0.0136
LEU 318
0.0131
PRO 319
0.0128
GLU 320
0.0107
THR 321
0.0089
VAL 322
0.0110
SER 323
0.0143
GLU 324
0.0289
THR 325
0.0149
GLU 326
0.0205
PRO 327
0.0282
PRO 328
0.0210
LEU 329
0.0187
PHE 330
0.0177
PRO 331
0.0178
PRO 332
0.0157
ARG 333
0.0124
THR 334
0.0116
PHE 335
0.0116
SER 336
0.0112
GLN 337
0.0090
HIE 338
0.0095
ILE 339
0.0095
GLN 340
0.0079
HIE 341
0.0052
LYS 342
0.0065
LEU 343
0.0068
PHE 344
0.0052
ARG 345
0.0069
LYS 346
0.0074
THR 347
0.0068
GLN 348
0.0066
GLU 349
0.0084
ALA 350
0.0073
LEU 351
0.0059
LEU 352
0.0073
SER 354
0.0039
GLU 355
0.0033
THR 356
0.0034
VAL 357
0.0030
CYS 358
0.0032
VAL 359
0.0030
THR 360
0.0032
GLY 361
0.0018
ALA 362
0.0013
SER 363
0.0011
GLY 364
0.0019
PHE 365
0.0019
ILE 366
0.0017
GLY 367
0.0017
SER 368
0.0018
TRP 369
0.0021
LEU 370
0.0021
VAL 371
0.0020
MET 372
0.0021
ARG 373
0.0023
LEU 374
0.0023
LEU 375
0.0020
GLU 376
0.0022
ARG 377
0.0021
GLY 378
0.0021
TYR 379
0.0024
THR 380
0.0026
VAL 381
0.0026
ARG 382
0.0028
ALA 383
0.0027
THR 384
0.0031
VAL 385
0.0014
ARG 386
0.0018
ASP 387
0.0012
PRO 388
0.0018
THR 389
0.0079
ASN 390
0.0099
VAL 391
0.0126
LYS 392
0.0162
LYS 393
0.0068
VAL 394
0.0043
LYS 395
0.0055
HIE 396
0.0033
LEU 397
0.0013
LEU 398
0.0038
ASP 399
0.0038
LEU 400
0.0025
PRO 401
0.0031
LYS 402
0.0047
ALA 403
0.0026
GLU 404
0.0040
THR 405
0.0035
HIE 406
0.0029
LEU 407
0.0017
THR 408
0.0011
LEU 409
0.0018
TRP 410
0.0025
LYS 411
0.0028
ALA 412
0.0035
ASP 413
0.0052
LEU 414
0.0049
ALA 415
0.0063
ASP 416
0.0067
GLU 417
0.0065
GLY 418
0.0070
SER 419
0.0070
PHE 420
0.0059
ASP 421
0.0069
GLU 422
0.0072
ALA 423
0.0061
ILE 424
0.0057
LYS 425
0.0065
GLY 426
0.0061
CYS 427
0.0051
THR 428
0.0046
GLY 429
0.0035
VAL 430
0.0034
PHE 431
0.0031
HIE 432
0.0034
VAL 433
0.0024
ALA 434
0.0024
THR 435
0.0027
PRO 436
0.0027
MET 437
0.0019
ASP 438
0.0015
PHE 439
0.0023
GLU 440
0.0044
SER 441
0.0056
LYS 442
0.0059
ASP 443
0.0023
PRO 444
0.0031
GLU 445
0.0060
ASN 446
0.0068
GLU 447
0.0046
VAL 448
0.0036
ILE 449
0.0051
LYS 450
0.0066
PRO 451
0.0055
THR 452
0.0040
ILE 453
0.0047
GLU 454
0.0048
GLY 455
0.0043
MET 456
0.0036
LEU 457
0.0035
GLY 458
0.0045
ILE 459
0.0045
MET 460
0.0035
LYS 461
0.0041
SER 462
0.0057
CYS 463
0.0051
ALA 464
0.0049
ALA 465
0.0072
ALA 466
0.0069
LYS 467
0.0067
THR 468
0.0060
VAL 469
0.0044
ARG 470
0.0043
ARG 471
0.0038
LEU 472
0.0035
VAL 473
0.0029
PHE 474
0.0029
THR 475
0.0031
SER 476
0.0030
SER 477
0.0032
ALA 478
0.0032
GLY 479
0.0029
THR 480
0.0021
VAL 481
0.0018
ASN 482
0.0029
ILE 483
0.0009
GLN 484
0.0029
GLU 485
0.0062
HIE 486
0.0078
GLN 487
0.0060
LEU 488
0.0077
PRO 489
0.0074
VAL 490
0.0064
TYR 491
0.0045
ASP 492
0.0039
GLU 493
0.0028
SER 494
0.0032
CYS 495
0.0033
TRP 496
0.0031
SER 497
0.0010
ASP 498
0.0012
MET 499
0.0018
GLU 500
0.0035
PHE 501
0.0056
CYS 502
0.0038
ARG 503
0.0057
ALA 504
0.0077
LYS 505
0.0072
LYS 506
0.0078
MET 507
0.0059
THR 508
0.0081
ALA 509
0.0055
TRP 510
0.0053
MET 511
0.0054
TYR 512
0.0044
PHE 513
0.0038
VAL 514
0.0039
SER 515
0.0037
LYS 516
0.0033
THR 517
0.0032
LEU 518
0.0031
ALA 519
0.0030
GLU 520
0.0027
GLN 521
0.0028
ALA 522
0.0027
ALA 523
0.0027
TRP 524
0.0031
LYS 525
0.0040
TYR 526
0.0042
ALA 527
0.0044
LYS 528
0.0056
GLU 529
0.0059
ASN 530
0.0054
ASN 531
0.0068
ILE 532
0.0059
ASP 533
0.0045
PHE 534
0.0036
ILE 535
0.0031
THR 536
0.0029
ILE 537
0.0027
ILE 538
0.0029
PRO 539
0.0034
THR 540
0.0040
LEU 541
0.0036
VAL 542
0.0033
VAL 543
0.0030
GLY 544
0.0028
PRO 545
0.0039
PHE 546
0.0037
ILE 547
0.0034
MET 548
0.0035
SER 549
0.0060
SER 550
0.0048
MET 551
0.0035
PRO 552
0.0031
PRO 553
0.0039
SER 554
0.0031
LEU 555
0.0029
ILE 556
0.0032
THR 557
0.0039
ALA 558
0.0022
LEU 559
0.0025
SER 560
0.0022
PRO 561
0.0038
ILE 562
0.0051
THR 563
0.0050
GLY 564
0.0044
ASN 565
0.0055
GLU 566
0.0057
ALA 567
0.0075
HIE 568
0.0063
TYR 569
0.0048
SER 570
0.0066
ILE 571
0.0077
ILE 572
0.0055
ARG 573
0.0071
GLN 574
0.0065
GLY 575
0.0059
GLN 576
0.0053
PHE 577
0.0035
VAL 578
0.0032
HIE 579
0.0029
LEU 580
0.0033
ASP 581
0.0030
ASP 582
0.0028
LEU 583
0.0028
CYS 584
0.0029
ASN 585
0.0031
ALA 586
0.0028
HID 587
0.0028
ILE 588
0.0030
TYR 589
0.0036
LEU 590
0.0033
PHE 591
0.0035
GLU 592
0.0044
ASN 593
0.0066
PRO 594
0.0074
LYS 595
0.0073
ALA 596
0.0053
GLU 597
0.0047
GLY 598
0.0040
ARG 599
0.0031
TYR 600
0.0030
ILE 601
0.0031
CYS 602
0.0032
SER 603
0.0038
SER 604
0.0038
HIE 605
0.0034
ASP 606
0.0045
CYS 607
0.0047
ILE 608
0.0055
ILE 609
0.0033
LEU 610
0.0026
ASP 611
0.0034
LEU 612
0.0022
ALA 613
0.0050
LYS 614
0.0070
MET 615
0.0049
LEU 616
0.0042
ARG 617
0.0073
GLU 618
0.0062
LYS 619
0.0036
TYR 620
0.0061
PRO 621
0.0081
GLU 622
0.0112
TYR 623
0.0117
ASN 624
0.0143
ILE 625
0.0086
PRO 626
0.0099
THR 627
0.0114
GLU 628
0.0131
PHE 629
0.0030
LYS 630
0.0082
GLY 631
0.0153
VAL 632
0.0128
ASP 633
0.0150
GLU 634
0.0214
ASN 635
0.0183
LEU 636
0.0099
LYS 637
0.0106
SER 638
0.0086
VAL 639
0.0066
CYS 640
0.0053
PHE 641
0.0049
SER 642
0.0042
SER 643
0.0034
LYS 644
0.0029
LYS 645
0.0031
LEU 646
0.0029
THR 647
0.0030
ASP 648
0.0032
LEU 649
0.0041
GLY 650
0.0042
PHE 651
0.0037
GLU 652
0.0037
PHE 653
0.0034
LYS 654
0.0036
TYR 655
0.0035
SER 656
0.0036
LEU 657
0.0031
GLU 658
0.0028
ASP 659
0.0029
MET 660
0.0031
PHE 661
0.0022
THR 662
0.0025
GLY 663
0.0037
ALA 664
0.0038
VAL 665
0.0050
ASP 666
0.0072
THR 667
0.0072
CYS 668
0.0062
ARG 669
0.0105
ALA 670
0.0122
LYS 671
0.0099
GLY 672
0.0109
LEU 673
0.0084
LEU 674
0.0095
PRO 675
0.0143
PRO 676
0.0159
SER 677
0.0169
HIE 678
0.0179
GLU 679
0.0204
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.