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 = 0.0420
VAL 1
0.0116
THR 2
0.0051
SER 3
0.0017
VAL 4
0.0071
ALA 5
0.0021
PRO 6
0.0021
ARG 7
0.0029
VAL 8
0.0029
GLU 9
0.0051
SER 10
0.0047
LEU 11
0.0027
SER 12
0.0037
SER 13
0.0195
SER 14
0.0198
GLY 15
0.0137
ILE 16
0.0106
GLN 17
0.0128
SER 18
0.0130
ILE 19
0.0067
PRO 20
0.0055
LYS 21
0.0042
GLU 22
0.0045
TYR 23
0.0046
ILE 24
0.0049
ARG 25
0.0059
PRO 26
0.0050
GLN 27
0.0047
GLU 28
0.0047
GLU 29
0.0045
LEU 30
0.0063
THR 31
0.0063
SER 32
0.0059
ILE 33
0.0089
GLY 34
0.0094
ASN 35
0.0103
VAL 36
0.0106
PHE 37
0.0098
GLU 38
0.0107
GLU 39
0.0101
GLU 40
0.0071
LYS 41
0.0041
LYS 42
0.0051
ASP 43
0.0084
GLU 44
0.0099
GLY 45
0.0088
PRO 46
0.0059
GLN 47
0.0037
VAL 48
0.0034
PRO 49
0.0033
THR 50
0.0037
ILE 51
0.0044
ASP 52
0.0060
LEU 53
0.0064
LYS 54
0.0064
ASP 55
0.0066
ILE 56
0.0067
GLU 57
0.0066
SER 58
0.0045
GLU 59
0.0084
ASP 60
0.0061
GLU 61
0.0052
VAL 62
0.0086
VAL 63
0.0084
ARG 64
0.0080
GLU 65
0.0074
ARG 66
0.0085
CYS 67
0.0085
ARG 68
0.0083
GLU 69
0.0067
GLU 70
0.0053
LEU 71
0.0054
LYS 72
0.0063
LYS 73
0.0038
ALA 74
0.0031
ALA 75
0.0048
MET 76
0.0047
GLU 77
0.0050
TRP 78
0.0030
GLY 79
0.0034
VAL 80
0.0019
MET 81
0.0024
HIE 82
0.0035
LEU 83
0.0037
VAL 84
0.0055
ASN 85
0.0041
HIE 86
0.0038
GLY 87
0.0038
ILE 88
0.0036
SER 89
0.0063
ASP 90
0.0076
ASP 91
0.0103
LEU 92
0.0091
ILE 93
0.0068
ASN 94
0.0090
ARG 95
0.0099
VAL 96
0.0084
LYS 97
0.0054
VAL 98
0.0076
ALA 99
0.0071
GLY 100
0.0056
GLU 101
0.0011
THR 102
0.0017
PHE 103
0.0024
PHE 104
0.0014
ASN 105
0.0080
LEU 106
0.0102
PRO 107
0.0137
MET 108
0.0098
GLU 109
0.0163
GLU 110
0.0148
LYS 111
0.0067
GLU 112
0.0070
LYS 113
0.0094
TYR 114
0.0043
ALA 115
0.0020
ASN 116
0.0076
ASP 117
0.0154
GLN 118
0.0115
ALA 119
0.0131
SER 120
0.0176
GLY 121
0.0213
LYS 122
0.0151
ILE 123
0.0093
ALA 124
0.0084
GLY 125
0.0046
TYR 126
0.0029
GLY 127
0.0040
SER 128
0.0058
LYS 129
0.0042
LEU 130
0.0043
ALA 131
0.0042
ASN 132
0.0049
ASN 133
0.0047
ALA 134
0.0052
SER 135
0.0057
GLY 136
0.0074
GLN 137
0.0045
LEU 138
0.0041
GLU 139
0.0045
TRP 140
0.0039
GLU 141
0.0041
ASP 142
0.0028
TYR 143
0.0029
PHE 144
0.0027
PHE 145
0.0067
HID 146
0.0065
LEU 147
0.0058
ILE 148
0.0054
PHE 149
0.0052
PRO 150
0.0068
GLU 151
0.0123
ASP 152
0.0129
LYS 153
0.0083
ARG 154
0.0106
ASP 155
0.0145
MET 156
0.0167
THR 157
0.0136
ILE 158
0.0115
TRP 159
0.0070
PRO 160
0.0040
LYS 161
0.0159
THR 162
0.0082
PRO 163
0.0045
SER 164
0.0123
ASP 165
0.0091
TYR 166
0.0076
VAL 167
0.0070
PRO 168
0.0077
ALA 169
0.0090
THR 170
0.0070
CYS 171
0.0075
GLU 172
0.0068
TYR 173
0.0055
SER 174
0.0057
VAL 175
0.0079
LYS 176
0.0066
LEU 177
0.0051
ARG 178
0.0068
SER 179
0.0074
LEU 180
0.0058
ALA 181
0.0058
THR 182
0.0066
LYS 183
0.0061
ILE 184
0.0057
LEU 185
0.0053
SER 186
0.0053
VAL 187
0.0052
LEU 188
0.0054
SER 189
0.0057
LEU 190
0.0059
GLY 191
0.0059
LEU 192
0.0053
GLY 193
0.0085
LEU 194
0.0057
GLU 195
0.0052
GLU 196
0.0051
GLY 197
0.0044
ARG 198
0.0038
LEU 199
0.0036
GLU 200
0.0031
LYS 201
0.0046
GLU 202
0.0029
VAL 203
0.0021
GLY 204
0.0041
GLY 205
0.0077
MET 206
0.0081
GLU 207
0.0075
GLU 208
0.0057
LEU 209
0.0031
LEU 210
0.0018
LEU 211
0.0021
GLN 212
0.0027
LYN 213
0.0022
LYS 214
0.0020
ILE 215
0.0021
ASN 216
0.0020
TYR 217
0.0039
TYR 218
0.0038
PRO 219
0.0051
LYS 220
0.0073
CYS 221
0.0083
PRO 222
0.0097
GLN 223
0.0111
PRO 224
0.0122
GLU 225
0.0087
LEU 226
0.0068
ALA 227
0.0072
LEU 228
0.0081
GLY 229
0.0044
VAL 230
0.0043
GLU 231
0.0041
ALA 232
0.0039
HD1 233
0.0018
THR 234
0.0015
AP1 235
0.0020
VAL 236
0.0024
SER 237
0.0009
ALA 238
0.0008
LEU 239
0.0007
THR 240
0.0008
PHE 241
0.0024
ILE 242
0.0030
LEU 243
0.0042
HID 244
0.0055
ASN 245
0.0101
MET 246
0.0096
VAL 247
0.0094
PRO 248
0.0092
GLY 249
0.0074
LEU 250
0.0061
GLN 251
0.0046
LEU 252
0.0029
PHE 253
0.0029
TYR 254
0.0074
GLU 255
0.0158
GLY 256
0.0185
LYS 257
0.0109
TRP 258
0.0060
VAL 259
0.0052
THR 260
0.0087
ALA 261
0.0059
LYS 262
0.0074
CYS 263
0.0102
VAL 264
0.0122
PRO 265
0.0118
ASN 266
0.0118
SER 267
0.0080
ILE 268
0.0042
ILE 269
0.0035
MET 270
0.0021
HIE 271
0.0006
ILE 272
0.0014
GLY 273
0.0012
ASP 274
0.0017
THR 275
0.0016
ILE 276
0.0017
GLU 277
0.0039
ILE 278
0.0030
LEU 279
0.0031
SER 280
0.0037
ASN 281
0.0052
GLY 282
0.0051
LYS 283
0.0050
TYR 284
0.0055
LYS 285
0.0041
SER 286
0.0034
ILE 287
0.0021
LEU 288
0.0018
HD2 289
0.0039
ARG 290
0.0051
GLY 291
0.0064
LEU 292
0.0070
VAL 293
0.0100
ASN 294
0.0117
LYS 295
0.0125
GLU 296
0.0136
LYS 297
0.0108
VAL 298
0.0085
ARG 299
0.0072
ILE 300
0.0060
SER 301
0.0027
TRP 302
0.0022
ALA 303
0.0015
VAL 304
0.0009
PHE 305
0.0006
CYS 306
0.0014
GLU 307
0.0015
PRO 308
0.0022
PRO 309
0.0071
LYS 310
0.0078
GLU 311
0.0117
LYS 312
0.0125
ILE 313
0.0064
ILE 314
0.0041
LEU 315
0.0025
LYS 316
0.0037
PRO 317
0.0023
LEU 318
0.0038
PRO 319
0.0057
GLU 320
0.0073
THR 321
0.0061
VAL 322
0.0031
SER 323
0.0049
GLU 324
0.0073
THR 325
0.0051
GLU 326
0.0066
PRO 327
0.0073
PRO 328
0.0049
LEU 329
0.0052
PHE 330
0.0032
PRO 331
0.0019
PRO 332
0.0016
ARG 333
0.0028
THR 334
0.0027
PHE 335
0.0024
SER 336
0.0038
GLN 337
0.0039
HIE 338
0.0039
ILE 339
0.0052
GLN 340
0.0062
HIE 341
0.0076
LYS 342
0.0080
LEU 343
0.0070
PHE 344
0.0086
ARG 345
0.0083
LYS 346
0.0068
THR 347
0.0092
GLN 348
0.0104
GLU 349
0.0065
ALA 350
0.0057
LEU 351
0.0067
LEU 352
0.0078
SER 354
0.0074
GLU 355
0.0073
THR 356
0.0056
VAL 357
0.0047
CYS 358
0.0034
VAL 359
0.0036
THR 360
0.0042
GLY 361
0.0040
ALA 362
0.0043
SER 363
0.0042
GLY 364
0.0038
PHE 365
0.0035
ILE 366
0.0033
GLY 367
0.0046
SER 368
0.0042
TRP 369
0.0036
LEU 370
0.0047
VAL 371
0.0051
MET 372
0.0051
ARG 373
0.0058
LEU 374
0.0067
LEU 375
0.0070
GLU 376
0.0079
ARG 377
0.0091
GLY 378
0.0075
TYR 379
0.0069
THR 380
0.0058
VAL 381
0.0046
ARG 382
0.0035
ALA 383
0.0040
THR 384
0.0058
VAL 385
0.0060
ARG 386
0.0103
ASP 387
0.0090
PRO 388
0.0079
THR 389
0.0076
ASN 390
0.0099
VAL 391
0.0069
LYS 392
0.0037
LYS 393
0.0051
VAL 394
0.0022
LYS 395
0.0032
HIE 396
0.0054
LEU 397
0.0043
LEU 398
0.0038
ASP 399
0.0065
LEU 400
0.0069
PRO 401
0.0087
LYS 402
0.0085
ALA 403
0.0061
GLU 404
0.0103
THR 405
0.0129
HIE 406
0.0052
LEU 407
0.0041
THR 408
0.0061
LEU 409
0.0067
TRP 410
0.0086
LYS 411
0.0094
ALA 412
0.0097
ASP 413
0.0105
LEU 414
0.0083
ALA 415
0.0145
ASP 416
0.0155
GLU 417
0.0189
GLY 418
0.0164
SER 419
0.0137
PHE 420
0.0104
ASP 421
0.0129
GLU 422
0.0126
ALA 423
0.0092
ILE 424
0.0072
LYS 425
0.0098
GLY 426
0.0032
CYS 427
0.0021
THR 428
0.0038
GLY 429
0.0046
VAL 430
0.0029
PHE 431
0.0025
HIE 432
0.0030
VAL 433
0.0025
ALA 434
0.0054
THR 435
0.0047
PRO 436
0.0046
MET 437
0.0046
ASP 438
0.0131
PHE 439
0.0117
GLU 440
0.0202
SER 441
0.0204
LYS 442
0.0192
ASP 443
0.0165
PRO 444
0.0111
GLU 445
0.0133
ASN 446
0.0100
GLU 447
0.0083
VAL 448
0.0067
ILE 449
0.0084
LYS 450
0.0076
PRO 451
0.0064
THR 452
0.0075
ILE 453
0.0099
GLU 454
0.0072
GLY 455
0.0071
MET 456
0.0075
LEU 457
0.0081
GLY 458
0.0053
ILE 459
0.0053
MET 460
0.0064
LYS 461
0.0068
SER 462
0.0043
CYS 463
0.0048
ALA 464
0.0053
ALA 465
0.0040
ALA 466
0.0068
LYS 467
0.0076
THR 468
0.0051
VAL 469
0.0025
ARG 470
0.0046
ARG 471
0.0035
LEU 472
0.0040
VAL 473
0.0037
PHE 474
0.0064
THR 475
0.0062
SER 476
0.0065
SER 477
0.0065
ALA 478
0.0059
GLY 479
0.0046
THR 480
0.0047
VAL 481
0.0043
ASN 482
0.0047
ILE 483
0.0045
GLN 484
0.0086
GLU 485
0.0129
HIE 486
0.0177
GLN 487
0.0160
LEU 488
0.0139
PRO 489
0.0171
VAL 490
0.0106
TYR 491
0.0065
ASP 492
0.0075
GLU 493
0.0082
SER 494
0.0059
CYS 495
0.0042
TRP 496
0.0039
SER 497
0.0034
ASP 498
0.0030
MET 499
0.0015
GLU 500
0.0046
PHE 501
0.0035
CYS 502
0.0030
ARG 503
0.0016
ALA 504
0.0016
LYS 505
0.0018
LYS 506
0.0040
MET 507
0.0051
THR 508
0.0058
ALA 509
0.0061
TRP 510
0.0060
MET 511
0.0062
TYR 512
0.0057
PHE 513
0.0066
VAL 514
0.0069
SER 515
0.0068
LYS 516
0.0072
THR 517
0.0077
LEU 518
0.0078
ALA 519
0.0093
GLU 520
0.0092
GLN 521
0.0086
ALA 522
0.0081
ALA 523
0.0085
TRP 524
0.0077
LYS 525
0.0074
TYR 526
0.0077
ALA 527
0.0073
LYS 528
0.0066
GLU 529
0.0070
ASN 530
0.0064
ASN 531
0.0064
ILE 532
0.0066
ASP 533
0.0066
PHE 534
0.0061
ILE 535
0.0063
THR 536
0.0070
ILE 537
0.0077
ILE 538
0.0064
PRO 539
0.0052
THR 540
0.0046
LEU 541
0.0035
VAL 542
0.0030
VAL 543
0.0019
GLY 544
0.0016
PRO 545
0.0029
PHE 546
0.0047
ILE 547
0.0068
MET 548
0.0073
SER 549
0.0084
SER 550
0.0072
MET 551
0.0042
PRO 552
0.0056
PRO 553
0.0081
SER 554
0.0078
LEU 555
0.0057
ILE 556
0.0092
THR 557
0.0102
ALA 558
0.0078
LEU 559
0.0085
SER 560
0.0112
PRO 561
0.0102
ILE 562
0.0123
THR 563
0.0165
GLY 564
0.0160
ASN 565
0.0180
GLU 566
0.0127
ALA 567
0.0164
HIE 568
0.0151
TYR 569
0.0124
SER 570
0.0093
ILE 571
0.0126
ILE 572
0.0094
ARG 573
0.0066
GLN 574
0.0117
GLY 575
0.0076
GLN 576
0.0046
PHE 577
0.0041
VAL 578
0.0030
HIE 579
0.0016
LEU 580
0.0021
ASP 581
0.0026
ASP 582
0.0037
LEU 583
0.0035
CYS 584
0.0037
ASN 585
0.0042
ALA 586
0.0044
HID 587
0.0037
ILE 588
0.0033
TYR 589
0.0039
LEU 590
0.0031
PHE 591
0.0025
GLU 592
0.0051
ASN 593
0.0067
PRO 594
0.0198
LYS 595
0.0167
ALA 596
0.0066
GLU 597
0.0087
GLY 598
0.0076
ARG 599
0.0080
TYR 600
0.0086
ILE 601
0.0089
CYS 602
0.0065
SER 603
0.0045
SER 604
0.0044
HIE 605
0.0035
ASP 606
0.0084
CYS 607
0.0083
ILE 608
0.0088
ILE 609
0.0079
LEU 610
0.0068
ASP 611
0.0062
LEU 612
0.0031
ALA 613
0.0028
LYS 614
0.0035
MET 615
0.0037
LEU 616
0.0059
ARG 617
0.0075
GLU 618
0.0114
LYS 619
0.0108
TYR 620
0.0130
PRO 621
0.0160
GLU 622
0.0133
TYR 623
0.0127
ASN 624
0.0157
ILE 625
0.0159
PRO 626
0.0085
THR 627
0.0169
GLU 628
0.0149
PHE 629
0.0149
LYS 630
0.0375
GLY 631
0.0308
VAL 632
0.0159
ASP 633
0.0166
GLU 634
0.0212
ASN 635
0.0179
LEU 636
0.0102
LYS 637
0.0172
SER 638
0.0128
VAL 639
0.0094
CYS 640
0.0067
PHE 641
0.0043
SER 642
0.0099
SER 643
0.0094
LYS 644
0.0095
LYS 645
0.0097
LEU 646
0.0098
THR 647
0.0114
ASP 648
0.0110
LEU 649
0.0090
GLY 650
0.0063
PHE 651
0.0059
GLU 652
0.0063
PHE 653
0.0069
LYS 654
0.0053
TYR 655
0.0036
SER 656
0.0022
LEU 657
0.0014
GLU 658
0.0053
ASP 659
0.0054
MET 660
0.0029
PHE 661
0.0049
THR 662
0.0086
GLY 663
0.0068
ALA 664
0.0039
VAL 665
0.0065
ASP 666
0.0087
THR 667
0.0069
CYS 668
0.0029
ARG 669
0.0053
ALA 670
0.0131
LYS 671
0.0121
GLY 672
0.0112
LEU 673
0.0070
LEU 674
0.0035
PRO 675
0.0029
PRO 676
0.0066
SER 677
0.0074
HIE 678
0.0179
GLU 679
0.0420
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.