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 = 0.0251
VAL 1
0.0212
THR 2
0.0147
SER 3
0.0125
VAL 4
0.0085
ALA 5
0.0014
PRO 6
0.0018
ARG 7
0.0016
VAL 8
0.0028
GLU 9
0.0055
SER 10
0.0039
LEU 11
0.0018
SER 12
0.0034
SER 13
0.0132
SER 14
0.0136
GLY 15
0.0121
ILE 16
0.0117
GLN 17
0.0165
SER 18
0.0130
ILE 19
0.0072
PRO 20
0.0057
LYS 21
0.0038
GLU 22
0.0042
TYR 23
0.0029
ILE 24
0.0029
ARG 25
0.0042
PRO 26
0.0127
GLN 27
0.0172
GLU 28
0.0194
GLU 29
0.0085
LEU 30
0.0036
THR 31
0.0048
SER 32
0.0081
ILE 33
0.0045
GLY 34
0.0043
ASN 35
0.0044
VAL 36
0.0048
PHE 37
0.0056
GLU 38
0.0070
GLU 39
0.0055
GLU 40
0.0039
LYS 41
0.0074
LYS 42
0.0056
ASP 43
0.0090
GLU 44
0.0048
GLY 45
0.0131
PRO 46
0.0113
GLN 47
0.0073
VAL 48
0.0063
PRO 49
0.0074
THR 50
0.0067
ILE 51
0.0072
ASP 52
0.0076
LEU 53
0.0115
LYS 54
0.0115
ASP 55
0.0108
ILE 56
0.0106
GLU 57
0.0154
SER 58
0.0149
GLU 59
0.0133
ASP 60
0.0115
GLU 61
0.0064
VAL 62
0.0059
VAL 63
0.0101
ARG 64
0.0091
GLU 65
0.0056
ARG 66
0.0078
CYS 67
0.0089
ARG 68
0.0079
GLU 69
0.0059
GLU 70
0.0074
LEU 71
0.0076
LYS 72
0.0073
LYS 73
0.0083
ALA 74
0.0090
ALA 75
0.0085
MET 76
0.0086
GLU 77
0.0099
TRP 78
0.0097
GLY 79
0.0103
VAL 80
0.0089
MET 81
0.0070
HIE 82
0.0066
LEU 83
0.0071
VAL 84
0.0066
ASN 85
0.0097
HIE 86
0.0089
GLY 87
0.0084
ILE 88
0.0065
SER 89
0.0093
ASP 90
0.0088
ASP 91
0.0104
LEU 92
0.0069
ILE 93
0.0040
ASN 94
0.0064
ARG 95
0.0084
VAL 96
0.0079
LYS 97
0.0062
VAL 98
0.0071
ALA 99
0.0089
GLY 100
0.0093
GLU 101
0.0091
THR 102
0.0093
PHE 103
0.0087
PHE 104
0.0095
ASN 105
0.0169
LEU 106
0.0164
PRO 107
0.0170
MET 108
0.0131
GLU 109
0.0183
GLU 110
0.0172
LYS 111
0.0105
GLU 112
0.0116
LYS 113
0.0133
TYR 114
0.0071
ALA 115
0.0043
ASN 116
0.0070
ASP 117
0.0161
GLN 118
0.0188
ALA 119
0.0177
SER 120
0.0197
GLY 121
0.0251
LYS 122
0.0159
ILE 123
0.0154
ALA 124
0.0074
GLY 125
0.0038
TYR 126
0.0037
GLY 127
0.0036
SER 128
0.0041
LYS 129
0.0028
LEU 130
0.0056
ALA 131
0.0070
ASN 132
0.0086
ASN 133
0.0066
ALA 134
0.0065
SER 135
0.0062
GLY 136
0.0088
GLN 137
0.0037
LEU 138
0.0027
GLU 139
0.0015
TRP 140
0.0012
GLU 141
0.0041
ASP 142
0.0043
TYR 143
0.0053
PHE 144
0.0061
PHE 145
0.0091
HID 146
0.0085
LEU 147
0.0085
ILE 148
0.0090
PHE 149
0.0092
PRO 150
0.0110
GLU 151
0.0108
ASP 152
0.0133
LYS 153
0.0127
ARG 154
0.0122
ASP 155
0.0127
MET 156
0.0128
THR 157
0.0066
ILE 158
0.0067
TRP 159
0.0086
PRO 160
0.0093
LYS 161
0.0137
THR 162
0.0114
PRO 163
0.0104
SER 164
0.0120
ASP 165
0.0112
TYR 166
0.0113
VAL 167
0.0120
PRO 168
0.0108
ALA 169
0.0092
THR 170
0.0096
CYS 171
0.0091
GLU 172
0.0069
TYR 173
0.0049
SER 174
0.0068
VAL 175
0.0057
LYS 176
0.0054
LEU 177
0.0039
ARG 178
0.0053
SER 179
0.0054
LEU 180
0.0064
ALA 181
0.0052
THR 182
0.0061
LYS 183
0.0060
ILE 184
0.0054
LEU 185
0.0020
SER 186
0.0027
VAL 187
0.0021
LEU 188
0.0019
SER 189
0.0030
LEU 190
0.0063
GLY 191
0.0068
LEU 192
0.0085
GLY 193
0.0131
LEU 194
0.0092
GLU 195
0.0078
GLU 196
0.0079
GLY 197
0.0042
ARG 198
0.0025
LEU 199
0.0014
GLU 200
0.0020
LYS 201
0.0030
GLU 202
0.0028
VAL 203
0.0031
GLY 204
0.0033
GLY 205
0.0099
MET 206
0.0101
GLU 207
0.0112
GLU 208
0.0103
LEU 209
0.0064
LEU 210
0.0062
LEU 211
0.0061
GLN 212
0.0066
LYN 213
0.0081
LYS 214
0.0076
ILE 215
0.0073
ASN 216
0.0069
TYR 217
0.0051
TYR 218
0.0042
PRO 219
0.0031
LYS 220
0.0023
CYS 221
0.0023
PRO 222
0.0034
GLN 223
0.0050
PRO 224
0.0051
GLU 225
0.0058
LEU 226
0.0043
ALA 227
0.0032
LEU 228
0.0038
GLY 229
0.0019
VAL 230
0.0017
GLU 231
0.0021
ALA 232
0.0027
HD1 233
0.0063
THR 234
0.0055
AP1 235
0.0054
VAL 236
0.0044
SER 237
0.0012
ALA 238
0.0012
LEU 239
0.0014
THR 240
0.0011
PHE 241
0.0028
ILE 242
0.0021
LEU 243
0.0021
HID 244
0.0017
ASN 245
0.0022
MET 246
0.0033
VAL 247
0.0032
PRO 248
0.0047
GLY 249
0.0053
LEU 250
0.0049
GLN 251
0.0045
LEU 252
0.0061
PHE 253
0.0126
TYR 254
0.0137
GLU 255
0.0176
GLY 256
0.0190
LYS 257
0.0128
TRP 258
0.0091
VAL 259
0.0063
THR 260
0.0035
ALA 261
0.0038
LYS 262
0.0031
CYS 263
0.0041
VAL 264
0.0043
PRO 265
0.0045
ASN 266
0.0055
SER 267
0.0059
ILE 268
0.0055
ILE 269
0.0035
MET 270
0.0041
HIE 271
0.0053
ILE 272
0.0060
GLY 273
0.0057
ASP 274
0.0049
THR 275
0.0047
ILE 276
0.0048
GLU 277
0.0095
ILE 278
0.0087
LEU 279
0.0085
SER 280
0.0087
ASN 281
0.0116
GLY 282
0.0118
LYS 283
0.0104
TYR 284
0.0087
LYS 285
0.0098
SER 286
0.0097
ILE 287
0.0093
LEU 288
0.0092
HD2 289
0.0071
ARG 290
0.0061
GLY 291
0.0055
LEU 292
0.0046
VAL 293
0.0044
ASN 294
0.0046
LYS 295
0.0042
GLU 296
0.0046
LYS 297
0.0021
VAL 298
0.0030
ARG 299
0.0035
ILE 300
0.0043
SER 301
0.0048
TRP 302
0.0048
ALA 303
0.0049
VAL 304
0.0049
PHE 305
0.0040
CYS 306
0.0035
GLU 307
0.0034
PRO 308
0.0031
PRO 309
0.0020
LYS 310
0.0019
GLU 311
0.0024
LYS 312
0.0042
ILE 313
0.0066
ILE 314
0.0084
LEU 315
0.0080
LYS 316
0.0106
PRO 317
0.0126
LEU 318
0.0123
PRO 319
0.0135
GLU 320
0.0131
THR 321
0.0158
VAL 322
0.0117
SER 323
0.0109
GLU 324
0.0128
THR 325
0.0216
GLU 326
0.0111
PRO 327
0.0079
PRO 328
0.0133
LEU 329
0.0109
PHE 330
0.0118
PRO 331
0.0117
PRO 332
0.0130
ARG 333
0.0062
THR 334
0.0056
PHE 335
0.0049
SER 336
0.0051
GLN 337
0.0073
HIE 338
0.0079
ILE 339
0.0091
GLN 340
0.0089
HIE 341
0.0132
LYS 342
0.0126
LEU 343
0.0129
PHE 344
0.0133
ARG 345
0.0162
LYS 346
0.0132
THR 347
0.0138
GLN 348
0.0158
GLU 349
0.0186
ALA 350
0.0129
LEU 351
0.0099
LEU 352
0.0062
SER 354
0.0090
GLU 355
0.0090
THR 356
0.0092
VAL 357
0.0063
CYS 358
0.0045
VAL 359
0.0042
THR 360
0.0053
GLY 361
0.0097
ALA 362
0.0087
SER 363
0.0079
GLY 364
0.0085
PHE 365
0.0030
ILE 366
0.0024
GLY 367
0.0035
SER 368
0.0045
TRP 369
0.0060
LEU 370
0.0052
VAL 371
0.0064
MET 372
0.0061
ARG 373
0.0069
LEU 374
0.0074
LEU 375
0.0087
GLU 376
0.0071
ARG 377
0.0059
GLY 378
0.0073
TYR 379
0.0081
THR 380
0.0106
VAL 381
0.0090
ARG 382
0.0074
ALA 383
0.0069
THR 384
0.0086
VAL 385
0.0149
ARG 386
0.0197
ASP 387
0.0180
PRO 388
0.0135
THR 389
0.0197
ASN 390
0.0173
VAL 391
0.0110
LYS 392
0.0114
LYS 393
0.0107
VAL 394
0.0093
LYS 395
0.0068
HIE 396
0.0082
LEU 397
0.0091
LEU 398
0.0082
ASP 399
0.0090
LEU 400
0.0098
PRO 401
0.0133
LYS 402
0.0128
ALA 403
0.0126
GLU 404
0.0122
THR 405
0.0093
HIE 406
0.0101
LEU 407
0.0096
THR 408
0.0084
LEU 409
0.0043
TRP 410
0.0075
LYS 411
0.0124
ALA 412
0.0163
ASP 413
0.0150
LEU 414
0.0148
ALA 415
0.0160
ASP 416
0.0133
GLU 417
0.0084
GLY 418
0.0070
SER 419
0.0067
PHE 420
0.0072
ASP 421
0.0056
GLU 422
0.0052
ALA 423
0.0044
ILE 424
0.0049
LYS 425
0.0099
GLY 426
0.0107
CYS 427
0.0075
THR 428
0.0068
GLY 429
0.0046
VAL 430
0.0022
PHE 431
0.0020
HIE 432
0.0035
VAL 433
0.0042
ALA 434
0.0072
THR 435
0.0106
PRO 436
0.0141
MET 437
0.0218
ASP 438
0.0199
PHE 439
0.0211
GLU 440
0.0208
SER 441
0.0153
LYS 442
0.0173
ASP 443
0.0096
PRO 444
0.0045
GLU 445
0.0080
ASN 446
0.0034
GLU 447
0.0069
VAL 448
0.0109
ILE 449
0.0111
LYS 450
0.0109
PRO 451
0.0114
THR 452
0.0133
ILE 453
0.0093
GLU 454
0.0101
GLY 455
0.0101
MET 456
0.0089
LEU 457
0.0061
GLY 458
0.0052
ILE 459
0.0053
MET 460
0.0059
LYS 461
0.0085
SER 462
0.0064
CYS 463
0.0061
ALA 464
0.0080
ALA 465
0.0179
ALA 466
0.0123
LYS 467
0.0190
THR 468
0.0152
VAL 469
0.0039
ARG 470
0.0040
ARG 471
0.0035
LEU 472
0.0050
VAL 473
0.0075
PHE 474
0.0073
THR 475
0.0077
SER 476
0.0070
SER 477
0.0098
ALA 478
0.0085
GLY 479
0.0091
THR 480
0.0097
VAL 481
0.0081
ASN 482
0.0076
ILE 483
0.0096
GLN 484
0.0090
GLU 485
0.0064
HIE 486
0.0062
GLN 487
0.0052
LEU 488
0.0057
PRO 489
0.0065
VAL 490
0.0062
TYR 491
0.0056
ASP 492
0.0075
GLU 493
0.0082
SER 494
0.0062
CYS 495
0.0063
TRP 496
0.0080
SER 497
0.0124
ASP 498
0.0128
MET 499
0.0134
GLU 500
0.0136
PHE 501
0.0141
CYS 502
0.0147
ARG 503
0.0159
ALA 504
0.0154
LYS 505
0.0173
LYS 506
0.0150
MET 507
0.0152
THR 508
0.0150
ALA 509
0.0134
TRP 510
0.0137
MET 511
0.0136
TYR 512
0.0138
PHE 513
0.0123
VAL 514
0.0126
SER 515
0.0128
LYS 516
0.0127
THR 517
0.0106
LEU 518
0.0114
ALA 519
0.0119
GLU 520
0.0106
GLN 521
0.0087
ALA 522
0.0095
ALA 523
0.0096
TRP 524
0.0088
LYS 525
0.0107
TYR 526
0.0083
ALA 527
0.0089
LYS 528
0.0121
GLU 529
0.0135
ASN 530
0.0098
ASN 531
0.0123
ILE 532
0.0090
ASP 533
0.0059
PHE 534
0.0073
ILE 535
0.0085
THR 536
0.0094
ILE 537
0.0098
ILE 538
0.0084
PRO 539
0.0076
THR 540
0.0061
LEU 541
0.0008
VAL 542
0.0011
VAL 543
0.0008
GLY 544
0.0012
PRO 545
0.0046
PHE 546
0.0052
ILE 547
0.0052
MET 548
0.0054
SER 549
0.0078
SER 550
0.0067
MET 551
0.0054
PRO 552
0.0052
PRO 553
0.0052
SER 554
0.0049
LEU 555
0.0040
ILE 556
0.0042
THR 557
0.0057
ALA 558
0.0048
LEU 559
0.0044
SER 560
0.0051
PRO 561
0.0056
ILE 562
0.0056
THR 563
0.0076
GLY 564
0.0079
ASN 565
0.0097
GLU 566
0.0087
ALA 567
0.0108
HIE 568
0.0094
TYR 569
0.0048
SER 570
0.0070
ILE 571
0.0070
ILE 572
0.0044
ARG 573
0.0046
GLN 574
0.0035
GLY 575
0.0023
GLN 576
0.0013
PHE 577
0.0027
VAL 578
0.0032
HIE 579
0.0029
LEU 580
0.0035
ASP 581
0.0063
ASP 582
0.0063
LEU 583
0.0063
CYS 584
0.0064
ASN 585
0.0092
ALA 586
0.0086
HID 587
0.0080
ILE 588
0.0080
TYR 589
0.0129
LEU 590
0.0114
PHE 591
0.0097
GLU 592
0.0102
ASN 593
0.0196
PRO 594
0.0167
LYS 595
0.0149
ALA 596
0.0101
GLU 597
0.0105
GLY 598
0.0086
ARG 599
0.0092
TYR 600
0.0115
ILE 601
0.0103
CYS 602
0.0097
SER 603
0.0073
SER 604
0.0066
HIE 605
0.0029
ASP 606
0.0023
CYS 607
0.0034
ILE 608
0.0049
ILE 609
0.0039
LEU 610
0.0044
ASP 611
0.0042
LEU 612
0.0033
ALA 613
0.0034
LYS 614
0.0034
MET 615
0.0031
LEU 616
0.0026
ARG 617
0.0030
GLU 618
0.0015
LYS 619
0.0012
TYR 620
0.0020
PRO 621
0.0048
GLU 622
0.0048
TYR 623
0.0050
ASN 624
0.0060
ILE 625
0.0063
PRO 626
0.0077
THR 627
0.0063
GLU 628
0.0066
PHE 629
0.0030
LYS 630
0.0022
GLY 631
0.0024
VAL 632
0.0042
ASP 633
0.0095
GLU 634
0.0125
ASN 635
0.0080
LEU 636
0.0073
LYS 637
0.0059
SER 638
0.0053
VAL 639
0.0052
CYS 640
0.0047
PHE 641
0.0074
SER 642
0.0089
SER 643
0.0119
LYS 644
0.0128
LYS 645
0.0128
LEU 646
0.0142
THR 647
0.0150
ASP 648
0.0148
LEU 649
0.0145
GLY 650
0.0139
PHE 651
0.0135
GLU 652
0.0128
PHE 653
0.0086
LYS 654
0.0072
TYR 655
0.0061
SER 656
0.0056
LEU 657
0.0030
GLU 658
0.0030
ASP 659
0.0027
MET 660
0.0022
PHE 661
0.0022
THR 662
0.0017
GLY 663
0.0021
ALA 664
0.0024
VAL 665
0.0030
ASP 666
0.0024
THR 667
0.0036
CYS 668
0.0038
ARG 669
0.0034
ALA 670
0.0031
LYS 671
0.0044
GLY 672
0.0044
LEU 673
0.0054
LEU 674
0.0050
PRO 675
0.0049
PRO 676
0.0045
SER 677
0.0054
HIE 678
0.0043
GLU 679
0.0047
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.