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 = 0.0354
VAL 1
0.0028
THR 2
0.0026
SER 3
0.0048
VAL 4
0.0055
ALA 5
0.0027
PRO 6
0.0029
ARG 7
0.0038
VAL 8
0.0043
GLU 9
0.0040
SER 10
0.0023
LEU 11
0.0020
SER 12
0.0026
SER 13
0.0013
SER 14
0.0019
GLY 15
0.0031
ILE 16
0.0043
GLN 17
0.0066
SER 18
0.0069
ILE 19
0.0059
PRO 20
0.0056
LYS 21
0.0066
GLU 22
0.0054
TYR 23
0.0064
ILE 24
0.0082
ARG 25
0.0111
PRO 26
0.0151
GLN 27
0.0176
GLU 28
0.0193
GLU 29
0.0142
LEU 30
0.0121
THR 31
0.0123
SER 32
0.0101
ILE 33
0.0065
GLY 34
0.0032
ASN 35
0.0016
VAL 36
0.0025
PHE 37
0.0031
GLU 38
0.0058
GLU 39
0.0031
GLU 40
0.0078
LYS 41
0.0180
LYS 42
0.0168
ASP 43
0.0221
GLU 44
0.0214
GLY 45
0.0140
PRO 46
0.0148
GLN 47
0.0115
VAL 48
0.0106
PRO 49
0.0062
THR 50
0.0044
ILE 51
0.0025
ASP 52
0.0024
LEU 53
0.0038
LYS 54
0.0040
ASP 55
0.0042
ILE 56
0.0047
GLU 57
0.0048
SER 58
0.0079
GLU 59
0.0102
ASP 60
0.0108
GLU 61
0.0055
VAL 62
0.0047
VAL 63
0.0074
ARG 64
0.0049
GLU 65
0.0028
ARG 66
0.0048
CYS 67
0.0054
ARG 68
0.0044
GLU 69
0.0048
GLU 70
0.0050
LEU 71
0.0043
LYS 72
0.0043
LYS 73
0.0051
ALA 74
0.0048
ALA 75
0.0038
MET 76
0.0038
GLU 77
0.0054
TRP 78
0.0066
GLY 79
0.0052
VAL 80
0.0055
MET 81
0.0047
HIE 82
0.0038
LEU 83
0.0019
VAL 84
0.0005
ASN 85
0.0019
HIE 86
0.0031
GLY 87
0.0035
ILE 88
0.0036
SER 89
0.0039
ASP 90
0.0043
ASP 91
0.0034
LEU 92
0.0033
ILE 93
0.0041
ASN 94
0.0043
ARG 95
0.0036
VAL 96
0.0037
LYS 97
0.0050
VAL 98
0.0051
ALA 99
0.0047
GLY 100
0.0047
GLU 101
0.0071
THR 102
0.0070
PHE 103
0.0063
PHE 104
0.0066
ASN 105
0.0101
LEU 106
0.0095
PRO 107
0.0097
MET 108
0.0082
GLU 109
0.0094
GLU 110
0.0089
LYS 111
0.0073
GLU 112
0.0068
LYS 113
0.0084
TYR 114
0.0069
ALA 115
0.0072
ASN 116
0.0060
ASP 117
0.0105
GLN 118
0.0049
ALA 119
0.0080
SER 120
0.0124
GLY 121
0.0085
LYS 122
0.0073
ILE 123
0.0024
ALA 124
0.0030
GLY 125
0.0058
TYR 126
0.0059
GLY 127
0.0050
SER 128
0.0050
LYS 129
0.0069
LEU 130
0.0057
ALA 131
0.0069
ASN 132
0.0074
ASN 133
0.0074
ALA 134
0.0080
SER 135
0.0089
GLY 136
0.0079
GLN 137
0.0086
LEU 138
0.0072
GLU 139
0.0072
TRP 140
0.0059
GLU 141
0.0050
ASP 142
0.0047
TYR 143
0.0052
PHE 144
0.0055
PHE 145
0.0055
HID 146
0.0042
LEU 147
0.0038
ILE 148
0.0030
PHE 149
0.0048
PRO 150
0.0051
GLU 151
0.0038
ASP 152
0.0044
LYS 153
0.0043
ARG 154
0.0034
ASP 155
0.0033
MET 156
0.0030
THR 157
0.0040
ILE 158
0.0046
TRP 159
0.0045
PRO 160
0.0057
LYS 161
0.0061
THR 162
0.0067
PRO 163
0.0064
SER 164
0.0054
ASP 165
0.0042
TYR 166
0.0044
VAL 167
0.0033
PRO 168
0.0030
ALA 169
0.0031
THR 170
0.0038
CYS 171
0.0028
GLU 172
0.0028
TYR 173
0.0034
SER 174
0.0039
VAL 175
0.0038
LYS 176
0.0038
LEU 177
0.0043
ARG 178
0.0051
SER 179
0.0050
LEU 180
0.0047
ALA 181
0.0056
THR 182
0.0057
LYS 183
0.0049
ILE 184
0.0045
LEU 185
0.0050
SER 186
0.0047
VAL 187
0.0043
LEU 188
0.0043
SER 189
0.0045
LEU 190
0.0043
GLY 191
0.0044
LEU 192
0.0044
GLY 193
0.0045
LEU 194
0.0043
GLU 195
0.0050
GLU 196
0.0052
GLY 197
0.0052
ARG 198
0.0046
LEU 199
0.0047
GLU 200
0.0058
LYS 201
0.0050
GLU 202
0.0045
VAL 203
0.0050
GLY 204
0.0060
GLY 205
0.0058
MET 206
0.0063
GLU 207
0.0067
GLU 208
0.0064
LEU 209
0.0064
LEU 210
0.0060
LEU 211
0.0053
GLN 212
0.0054
LYN 213
0.0032
LYS 214
0.0037
ILE 215
0.0040
ASN 216
0.0046
TYR 217
0.0048
TYR 218
0.0043
PRO 219
0.0031
LYS 220
0.0027
CYS 221
0.0039
PRO 222
0.0045
GLN 223
0.0063
PRO 224
0.0063
GLU 225
0.0067
LEU 226
0.0081
ALA 227
0.0077
LEU 228
0.0081
GLY 229
0.0063
VAL 230
0.0074
GLU 231
0.0080
ALA 232
0.0084
HD1 233
0.0075
THR 234
0.0062
AP1 235
0.0053
VAL 236
0.0054
SER 237
0.0049
ALA 238
0.0049
LEU 239
0.0042
THR 240
0.0037
PHE 241
0.0032
ILE 242
0.0031
LEU 243
0.0022
HID 244
0.0032
ASN 245
0.0043
MET 246
0.0046
VAL 247
0.0048
PRO 248
0.0051
GLY 249
0.0053
LEU 250
0.0066
GLN 251
0.0078
LEU 252
0.0094
PHE 253
0.0145
TYR 254
0.0158
GLU 255
0.0190
GLY 256
0.0193
LYS 257
0.0153
TRP 258
0.0126
VAL 259
0.0116
THR 260
0.0090
ALA 261
0.0092
LYS 262
0.0083
CYS 263
0.0071
VAL 264
0.0073
PRO 265
0.0030
ASN 266
0.0020
SER 267
0.0024
ILE 268
0.0034
ILE 269
0.0031
MET 270
0.0029
HIE 271
0.0036
ILE 272
0.0038
GLY 273
0.0059
ASP 274
0.0056
THR 275
0.0047
ILE 276
0.0046
GLU 277
0.0065
ILE 278
0.0058
LEU 279
0.0047
SER 280
0.0054
ASN 281
0.0056
GLY 282
0.0064
LYS 283
0.0063
TYR 284
0.0063
LYS 285
0.0054
SER 286
0.0057
ILE 287
0.0073
LEU 288
0.0094
HD2 289
0.0088
ARG 290
0.0079
GLY 291
0.0069
LEU 292
0.0063
VAL 293
0.0054
ASN 294
0.0038
LYS 295
0.0022
GLU 296
0.0014
LYS 297
0.0037
VAL 298
0.0036
ARG 299
0.0042
ILE 300
0.0044
SER 301
0.0042
TRP 302
0.0032
ALA 303
0.0038
VAL 304
0.0036
PHE 305
0.0046
CYS 306
0.0047
GLU 307
0.0051
PRO 308
0.0053
PRO 309
0.0038
LYS 310
0.0033
GLU 311
0.0031
LYS 312
0.0038
ILE 313
0.0016
ILE 314
0.0037
LEU 315
0.0043
LYS 316
0.0066
PRO 317
0.0069
LEU 318
0.0053
PRO 319
0.0050
GLU 320
0.0032
THR 321
0.0041
VAL 322
0.0069
SER 323
0.0097
GLU 324
0.0113
THR 325
0.0084
GLU 326
0.0075
PRO 327
0.0086
PRO 328
0.0120
LEU 329
0.0115
PHE 330
0.0113
PRO 331
0.0121
PRO 332
0.0103
ARG 333
0.0074
THR 334
0.0044
PHE 335
0.0034
SER 336
0.0033
GLN 337
0.0056
HIE 338
0.0061
ILE 339
0.0054
GLN 340
0.0059
HIE 341
0.0088
LYS 342
0.0078
LEU 343
0.0069
PHE 344
0.0100
ARG 345
0.0117
LYS 346
0.0104
THR 347
0.0083
GLN 348
0.0095
GLU 349
0.0112
ALA 350
0.0111
LEU 351
0.0087
LEU 352
0.0093
SER 354
0.0099
GLU 355
0.0093
THR 356
0.0086
VAL 357
0.0053
CYS 358
0.0032
VAL 359
0.0029
THR 360
0.0029
GLY 361
0.0058
ALA 362
0.0048
SER 363
0.0052
GLY 364
0.0066
PHE 365
0.0088
ILE 366
0.0068
GLY 367
0.0065
SER 368
0.0072
TRP 369
0.0074
LEU 370
0.0062
VAL 371
0.0057
MET 372
0.0061
ARG 373
0.0068
LEU 374
0.0068
LEU 375
0.0067
GLU 376
0.0073
ARG 377
0.0079
GLY 378
0.0084
TYR 379
0.0084
THR 380
0.0089
VAL 381
0.0060
ARG 382
0.0039
ALA 383
0.0031
THR 384
0.0037
VAL 385
0.0043
ARG 386
0.0052
ASP 387
0.0072
PRO 388
0.0077
THR 389
0.0100
ASN 390
0.0090
VAL 391
0.0048
LYS 392
0.0094
LYS 393
0.0075
VAL 394
0.0061
LYS 395
0.0057
HIE 396
0.0064
LEU 397
0.0057
LEU 398
0.0062
ASP 399
0.0061
LEU 400
0.0066
PRO 401
0.0074
LYS 402
0.0097
ALA 403
0.0091
GLU 404
0.0120
THR 405
0.0130
HIE 406
0.0106
LEU 407
0.0077
THR 408
0.0072
LEU 409
0.0045
TRP 410
0.0044
LYS 411
0.0059
ALA 412
0.0059
ASP 413
0.0063
LEU 414
0.0064
ALA 415
0.0068
ASP 416
0.0071
GLU 417
0.0104
GLY 418
0.0094
SER 419
0.0080
PHE 420
0.0067
ASP 421
0.0058
GLU 422
0.0044
ALA 423
0.0037
ILE 424
0.0032
LYS 425
0.0020
GLY 426
0.0018
CYS 427
0.0037
THR 428
0.0073
GLY 429
0.0044
VAL 430
0.0030
PHE 431
0.0026
HIE 432
0.0027
VAL 433
0.0036
ALA 434
0.0029
THR 435
0.0036
PRO 436
0.0038
MET 437
0.0052
ASP 438
0.0076
PHE 439
0.0105
GLU 440
0.0127
SER 441
0.0200
LYS 442
0.0323
ASP 443
0.0221
PRO 444
0.0054
GLU 445
0.0045
ASN 446
0.0086
GLU 447
0.0088
VAL 448
0.0030
ILE 449
0.0024
LYS 450
0.0024
PRO 451
0.0026
THR 452
0.0031
ILE 453
0.0047
GLU 454
0.0052
GLY 455
0.0058
MET 456
0.0060
LEU 457
0.0078
GLY 458
0.0085
ILE 459
0.0087
MET 460
0.0088
LYS 461
0.0127
SER 462
0.0109
CYS 463
0.0091
ALA 464
0.0120
ALA 465
0.0132
ALA 466
0.0069
LYS 467
0.0102
THR 468
0.0087
VAL 469
0.0044
ARG 470
0.0056
ARG 471
0.0039
LEU 472
0.0031
VAL 473
0.0026
PHE 474
0.0026
THR 475
0.0025
SER 476
0.0027
SER 477
0.0044
ALA 478
0.0046
GLY 479
0.0052
THR 480
0.0050
VAL 481
0.0093
ASN 482
0.0096
ILE 483
0.0093
GLN 484
0.0106
GLU 485
0.0185
HIE 486
0.0174
GLN 487
0.0164
LEU 488
0.0150
PRO 489
0.0156
VAL 490
0.0139
TYR 491
0.0132
ASP 492
0.0116
GLU 493
0.0097
SER 494
0.0099
CYS 495
0.0094
TRP 496
0.0089
SER 497
0.0083
ASP 498
0.0071
MET 499
0.0065
GLU 500
0.0054
PHE 501
0.0048
CYS 502
0.0042
ARG 503
0.0028
ALA 504
0.0024
LYS 505
0.0031
LYS 506
0.0027
MET 507
0.0036
THR 508
0.0036
ALA 509
0.0058
TRP 510
0.0051
MET 511
0.0037
TYR 512
0.0036
PHE 513
0.0030
VAL 514
0.0025
SER 515
0.0023
LYS 516
0.0028
THR 517
0.0039
LEU 518
0.0041
ALA 519
0.0044
GLU 520
0.0042
GLN 521
0.0053
ALA 522
0.0066
ALA 523
0.0062
TRP 524
0.0053
LYS 525
0.0115
TYR 526
0.0130
ALA 527
0.0152
LYS 528
0.0173
GLU 529
0.0192
ASN 530
0.0213
ASN 531
0.0220
ILE 532
0.0153
ASP 533
0.0028
PHE 534
0.0030
ILE 535
0.0029
THR 536
0.0031
ILE 537
0.0040
ILE 538
0.0046
PRO 539
0.0042
THR 540
0.0047
LEU 541
0.0072
VAL 542
0.0073
VAL 543
0.0071
GLY 544
0.0077
PRO 545
0.0124
PHE 546
0.0127
ILE 547
0.0134
MET 548
0.0143
SER 549
0.0191
SER 550
0.0180
MET 551
0.0153
PRO 552
0.0141
PRO 553
0.0118
SER 554
0.0105
LEU 555
0.0102
ILE 556
0.0107
THR 557
0.0091
ALA 558
0.0084
LEU 559
0.0076
SER 560
0.0073
PRO 561
0.0053
ILE 562
0.0063
THR 563
0.0053
GLY 564
0.0049
ASN 565
0.0058
GLU 566
0.0059
ALA 567
0.0073
HIE 568
0.0081
TYR 569
0.0065
SER 570
0.0074
ILE 571
0.0084
ILE 572
0.0078
ARG 573
0.0098
GLN 574
0.0124
GLY 575
0.0074
GLN 576
0.0078
PHE 577
0.0042
VAL 578
0.0030
HIE 579
0.0040
LEU 580
0.0065
ASP 581
0.0063
ASP 582
0.0046
LEU 583
0.0040
CYS 584
0.0052
ASN 585
0.0045
ALA 586
0.0046
HID 587
0.0045
ILE 588
0.0045
TYR 589
0.0029
LEU 590
0.0041
PHE 591
0.0045
GLU 592
0.0040
ASN 593
0.0045
PRO 594
0.0069
LYS 595
0.0091
ALA 596
0.0077
GLU 597
0.0081
GLY 598
0.0075
ARG 599
0.0066
TYR 600
0.0064
ILE 601
0.0068
CYS 602
0.0054
SER 603
0.0062
SER 604
0.0062
HIE 605
0.0078
ASP 606
0.0102
CYS 607
0.0095
ILE 608
0.0098
ILE 609
0.0052
LEU 610
0.0048
ASP 611
0.0064
LEU 612
0.0046
ALA 613
0.0047
LYS 614
0.0052
MET 615
0.0079
LEU 616
0.0072
ARG 617
0.0079
GLU 618
0.0124
LYS 619
0.0134
TYR 620
0.0116
PRO 621
0.0220
GLU 622
0.0230
TYR 623
0.0172
ASN 624
0.0173
ILE 625
0.0044
PRO 626
0.0060
THR 627
0.0128
GLU 628
0.0182
PHE 629
0.0202
LYS 630
0.0354
GLY 631
0.0265
VAL 632
0.0057
ASP 633
0.0138
GLU 634
0.0298
ASN 635
0.0328
LEU 636
0.0271
LYS 637
0.0230
SER 638
0.0195
VAL 639
0.0185
CYS 640
0.0158
PHE 641
0.0110
SER 642
0.0133
SER 643
0.0115
LYS 644
0.0152
LYS 645
0.0125
LEU 646
0.0096
THR 647
0.0113
ASP 648
0.0129
LEU 649
0.0104
GLY 650
0.0107
PHE 651
0.0088
GLU 652
0.0115
PHE 653
0.0079
LYS 654
0.0097
TYR 655
0.0071
SER 656
0.0060
LEU 657
0.0021
GLU 658
0.0020
ASP 659
0.0039
MET 660
0.0047
PHE 661
0.0073
THR 662
0.0081
GLY 663
0.0102
ALA 664
0.0101
VAL 665
0.0104
ASP 666
0.0130
THR 667
0.0147
CYS 668
0.0121
ARG 669
0.0121
ALA 670
0.0157
LYS 671
0.0165
GLY 672
0.0136
LEU 673
0.0114
LEU 674
0.0079
PRO 675
0.0117
PRO 676
0.0188
SER 677
0.0246
HIE 678
0.0247
GLU 679
0.0281
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.