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 = 0.0303
VAL 1
0.0057
THR 2
0.0025
SER 3
0.0049
VAL 4
0.0095
ALA 5
0.0091
PRO 6
0.0069
ARG 7
0.0046
VAL 8
0.0052
GLU 9
0.0068
SER 10
0.0079
LEU 11
0.0100
SER 12
0.0120
SER 13
0.0303
SER 14
0.0228
GLY 15
0.0106
ILE 16
0.0100
GLN 17
0.0109
SER 18
0.0090
ILE 19
0.0058
PRO 20
0.0122
LYS 21
0.0126
GLU 22
0.0131
TYR 23
0.0076
ILE 24
0.0061
ARG 25
0.0035
PRO 26
0.0032
GLN 27
0.0077
GLU 28
0.0115
GLU 29
0.0059
LEU 30
0.0039
THR 31
0.0081
SER 32
0.0080
ILE 33
0.0021
GLY 34
0.0039
ASN 35
0.0065
VAL 36
0.0073
PHE 37
0.0105
GLU 38
0.0095
GLU 39
0.0069
GLU 40
0.0099
LYS 41
0.0182
LYS 42
0.0124
ASP 43
0.0213
GLU 44
0.0215
GLY 45
0.0096
PRO 46
0.0091
GLN 47
0.0074
VAL 48
0.0068
PRO 49
0.0058
THR 50
0.0048
ILE 51
0.0074
ASP 52
0.0112
LEU 53
0.0124
LYS 54
0.0159
ASP 55
0.0142
ILE 56
0.0127
GLU 57
0.0101
SER 58
0.0067
GLU 59
0.0133
ASP 60
0.0141
GLU 61
0.0078
VAL 62
0.0174
VAL 63
0.0167
ARG 64
0.0133
GLU 65
0.0130
ARG 66
0.0151
CYS 67
0.0154
ARG 68
0.0149
GLU 69
0.0082
GLU 70
0.0069
LEU 71
0.0069
LYS 72
0.0063
LYS 73
0.0030
ALA 74
0.0024
ALA 75
0.0044
MET 76
0.0038
GLU 77
0.0061
TRP 78
0.0066
GLY 79
0.0068
VAL 80
0.0059
MET 81
0.0021
HIE 82
0.0017
LEU 83
0.0026
VAL 84
0.0050
ASN 85
0.0056
HIE 86
0.0068
GLY 87
0.0064
ILE 88
0.0068
SER 89
0.0091
ASP 90
0.0089
ASP 91
0.0085
LEU 92
0.0069
ILE 93
0.0052
ASN 94
0.0061
ARG 95
0.0048
VAL 96
0.0028
LYS 97
0.0034
VAL 98
0.0040
ALA 99
0.0045
GLY 100
0.0043
GLU 101
0.0074
THR 102
0.0086
PHE 103
0.0063
PHE 104
0.0056
ASN 105
0.0147
LEU 106
0.0153
PRO 107
0.0164
MET 108
0.0145
GLU 109
0.0206
GLU 110
0.0179
LYS 111
0.0098
GLU 112
0.0127
LYS 113
0.0064
TYR 114
0.0037
ALA 115
0.0041
ASN 116
0.0057
ASP 117
0.0070
GLN 118
0.0066
ALA 119
0.0056
SER 120
0.0048
GLY 121
0.0089
LYS 122
0.0085
ILE 123
0.0089
ALA 124
0.0087
GLY 125
0.0032
TYR 126
0.0029
GLY 127
0.0042
SER 128
0.0063
LYS 129
0.0092
LEU 130
0.0096
ALA 131
0.0109
ASN 132
0.0106
ASN 133
0.0092
ALA 134
0.0083
SER 135
0.0057
GLY 136
0.0070
GLN 137
0.0095
LEU 138
0.0091
GLU 139
0.0088
TRP 140
0.0084
GLU 141
0.0066
ASP 142
0.0046
TYR 143
0.0046
PHE 144
0.0040
PHE 145
0.0029
HID 146
0.0032
LEU 147
0.0039
ILE 148
0.0041
PHE 149
0.0075
PRO 150
0.0092
GLU 151
0.0080
ASP 152
0.0087
LYS 153
0.0083
ARG 154
0.0052
ASP 155
0.0062
MET 156
0.0071
THR 157
0.0114
ILE 158
0.0100
TRP 159
0.0063
PRO 160
0.0048
LYS 161
0.0072
THR 162
0.0066
PRO 163
0.0088
SER 164
0.0110
ASP 165
0.0069
TYR 166
0.0043
VAL 167
0.0056
PRO 168
0.0067
ALA 169
0.0034
THR 170
0.0012
CYS 171
0.0007
GLU 172
0.0031
TYR 173
0.0049
SER 174
0.0046
VAL 175
0.0060
LYS 176
0.0075
LEU 177
0.0058
ARG 178
0.0061
SER 179
0.0059
LEU 180
0.0050
ALA 181
0.0041
THR 182
0.0047
LYS 183
0.0032
ILE 184
0.0028
LEU 185
0.0051
SER 186
0.0065
VAL 187
0.0053
LEU 188
0.0044
SER 189
0.0055
LEU 190
0.0062
GLY 191
0.0038
LEU 192
0.0031
GLY 193
0.0048
LEU 194
0.0054
GLU 195
0.0079
GLU 196
0.0084
GLY 197
0.0035
ARG 198
0.0055
LEU 199
0.0047
GLU 200
0.0052
LYS 201
0.0049
GLU 202
0.0073
VAL 203
0.0090
GLY 204
0.0106
GLY 205
0.0105
MET 206
0.0123
GLU 207
0.0147
GLU 208
0.0138
LEU 209
0.0083
LEU 210
0.0076
LEU 211
0.0074
GLN 212
0.0065
LYN 213
0.0025
LYS 214
0.0021
ILE 215
0.0025
ASN 216
0.0029
TYR 217
0.0064
TYR 218
0.0052
PRO 219
0.0057
LYS 220
0.0056
CYS 221
0.0064
PRO 222
0.0051
GLN 223
0.0047
PRO 224
0.0053
GLU 225
0.0061
LEU 226
0.0032
ALA 227
0.0013
LEU 228
0.0051
GLY 229
0.0061
VAL 230
0.0061
GLU 231
0.0061
ALA 232
0.0066
HD1 233
0.0067
THR 234
0.0060
AP1 235
0.0063
VAL 236
0.0051
SER 237
0.0068
ALA 238
0.0058
LEU 239
0.0055
THR 240
0.0063
PHE 241
0.0020
ILE 242
0.0018
LEU 243
0.0011
HID 244
0.0009
ASN 245
0.0044
MET 246
0.0046
VAL 247
0.0064
PRO 248
0.0082
GLY 249
0.0064
LEU 250
0.0053
GLN 251
0.0040
LEU 252
0.0056
PHE 253
0.0108
TYR 254
0.0109
GLU 255
0.0151
GLY 256
0.0183
LYS 257
0.0116
TRP 258
0.0070
VAL 259
0.0038
THR 260
0.0049
ALA 261
0.0074
LYS 262
0.0070
CYS 263
0.0044
VAL 264
0.0033
PRO 265
0.0027
ASN 266
0.0031
SER 267
0.0035
ILE 268
0.0026
ILE 269
0.0019
MET 270
0.0031
HIE 271
0.0051
ILE 272
0.0060
GLY 273
0.0072
ASP 274
0.0058
THR 275
0.0059
ILE 276
0.0055
GLU 277
0.0063
ILE 278
0.0047
LEU 279
0.0051
SER 280
0.0048
ASN 281
0.0059
GLY 282
0.0063
LYS 283
0.0042
TYR 284
0.0044
LYS 285
0.0084
SER 286
0.0087
ILE 287
0.0085
LEU 288
0.0089
HD2 289
0.0063
ARG 290
0.0054
GLY 291
0.0056
LEU 292
0.0052
VAL 293
0.0068
ASN 294
0.0075
LYS 295
0.0090
GLU 296
0.0117
LYS 297
0.0064
VAL 298
0.0065
ARG 299
0.0057
ILE 300
0.0067
SER 301
0.0010
TRP 302
0.0017
ALA 303
0.0023
VAL 304
0.0033
PHE 305
0.0078
CYS 306
0.0075
GLU 307
0.0075
PRO 308
0.0072
PRO 309
0.0142
LYS 310
0.0115
GLU 311
0.0164
LYS 312
0.0164
ILE 313
0.0115
ILE 314
0.0103
LEU 315
0.0076
LYS 316
0.0084
PRO 317
0.0051
LEU 318
0.0044
PRO 319
0.0038
GLU 320
0.0033
THR 321
0.0053
VAL 322
0.0049
SER 323
0.0047
GLU 324
0.0041
THR 325
0.0082
GLU 326
0.0062
PRO 327
0.0063
PRO 328
0.0065
LEU 329
0.0031
PHE 330
0.0042
PRO 331
0.0084
PRO 332
0.0115
ARG 333
0.0093
THR 334
0.0073
PHE 335
0.0033
SER 336
0.0035
GLN 337
0.0070
HIE 338
0.0043
ILE 339
0.0038
GLN 340
0.0070
HIE 341
0.0113
LYS 342
0.0065
LEU 343
0.0062
PHE 344
0.0114
ARG 345
0.0137
LYS 346
0.0049
THR 347
0.0118
GLN 348
0.0152
GLU 349
0.0090
ALA 350
0.0190
LEU 351
0.0253
LEU 352
0.0281
SER 354
0.0114
GLU 355
0.0119
THR 356
0.0095
VAL 357
0.0065
CYS 358
0.0054
VAL 359
0.0049
THR 360
0.0041
GLY 361
0.0052
ALA 362
0.0066
SER 363
0.0063
GLY 364
0.0055
PHE 365
0.0048
ILE 366
0.0044
GLY 367
0.0047
SER 368
0.0055
TRP 369
0.0070
LEU 370
0.0073
VAL 371
0.0069
MET 372
0.0073
ARG 373
0.0099
LEU 374
0.0089
LEU 375
0.0074
GLU 376
0.0092
ARG 377
0.0112
GLY 378
0.0091
TYR 379
0.0083
THR 380
0.0061
VAL 381
0.0080
ARG 382
0.0085
ALA 383
0.0076
THR 384
0.0083
VAL 385
0.0092
ARG 386
0.0062
ASP 387
0.0103
PRO 388
0.0142
THR 389
0.0240
ASN 390
0.0159
VAL 391
0.0177
LYS 392
0.0102
LYS 393
0.0080
VAL 394
0.0104
LYS 395
0.0132
HIE 396
0.0130
LEU 397
0.0079
LEU 398
0.0054
ASP 399
0.0057
LEU 400
0.0054
PRO 401
0.0188
LYS 402
0.0141
ALA 403
0.0075
GLU 404
0.0197
THR 405
0.0130
HIE 406
0.0059
LEU 407
0.0052
THR 408
0.0132
LEU 409
0.0117
TRP 410
0.0095
LYS 411
0.0077
ALA 412
0.0057
ASP 413
0.0055
LEU 414
0.0068
ALA 415
0.0095
ASP 416
0.0097
GLU 417
0.0138
GLY 418
0.0087
SER 419
0.0060
PHE 420
0.0045
ASP 421
0.0022
GLU 422
0.0049
ALA 423
0.0065
ILE 424
0.0061
LYS 425
0.0035
GLY 426
0.0044
CYS 427
0.0042
THR 428
0.0049
GLY 429
0.0031
VAL 430
0.0027
PHE 431
0.0039
HIE 432
0.0041
VAL 433
0.0020
ALA 434
0.0029
THR 435
0.0053
PRO 436
0.0085
MET 437
0.0119
ASP 438
0.0064
PHE 439
0.0161
GLU 440
0.0167
SER 441
0.0124
LYS 442
0.0109
ASP 443
0.0079
PRO 444
0.0070
GLU 445
0.0048
ASN 446
0.0075
GLU 447
0.0095
VAL 448
0.0091
ILE 449
0.0053
LYS 450
0.0071
PRO 451
0.0092
THR 452
0.0081
ILE 453
0.0083
GLU 454
0.0106
GLY 455
0.0115
MET 456
0.0090
LEU 457
0.0089
GLY 458
0.0088
ILE 459
0.0087
MET 460
0.0084
LYS 461
0.0093
SER 462
0.0089
CYS 463
0.0089
ALA 464
0.0087
ALA 465
0.0095
ALA 466
0.0083
LYS 467
0.0115
THR 468
0.0124
VAL 469
0.0048
ARG 470
0.0049
ARG 471
0.0058
LEU 472
0.0065
VAL 473
0.0054
PHE 474
0.0047
THR 475
0.0041
SER 476
0.0033
SER 477
0.0016
ALA 478
0.0017
GLY 479
0.0037
THR 480
0.0035
VAL 481
0.0027
ASN 482
0.0054
ILE 483
0.0095
GLN 484
0.0103
GLU 485
0.0111
HIE 486
0.0079
GLN 487
0.0089
LEU 488
0.0104
PRO 489
0.0194
VAL 490
0.0144
TYR 491
0.0080
ASP 492
0.0073
GLU 493
0.0053
SER 494
0.0058
CYS 495
0.0021
TRP 496
0.0028
SER 497
0.0088
ASP 498
0.0113
MET 499
0.0118
GLU 500
0.0148
PHE 501
0.0172
CYS 502
0.0141
ARG 503
0.0144
ALA 504
0.0173
LYS 505
0.0189
LYS 506
0.0130
MET 507
0.0154
THR 508
0.0150
ALA 509
0.0079
TRP 510
0.0068
MET 511
0.0028
TYR 512
0.0034
PHE 513
0.0023
VAL 514
0.0031
SER 515
0.0020
LYS 516
0.0015
THR 517
0.0033
LEU 518
0.0046
ALA 519
0.0055
GLU 520
0.0042
GLN 521
0.0041
ALA 522
0.0058
ALA 523
0.0074
TRP 524
0.0051
LYS 525
0.0048
TYR 526
0.0062
ALA 527
0.0057
LYS 528
0.0048
GLU 529
0.0078
ASN 530
0.0053
ASN 531
0.0050
ILE 532
0.0067
ASP 533
0.0077
PHE 534
0.0083
ILE 535
0.0093
THR 536
0.0096
ILE 537
0.0065
ILE 538
0.0037
PRO 539
0.0030
THR 540
0.0038
LEU 541
0.0046
VAL 542
0.0046
VAL 543
0.0050
GLY 544
0.0056
PRO 545
0.0070
PHE 546
0.0060
ILE 547
0.0060
MET 548
0.0046
SER 549
0.0054
SER 550
0.0061
MET 551
0.0061
PRO 552
0.0057
PRO 553
0.0059
SER 554
0.0054
LEU 555
0.0038
ILE 556
0.0037
THR 557
0.0047
ALA 558
0.0036
LEU 559
0.0030
SER 560
0.0032
PRO 561
0.0042
ILE 562
0.0042
THR 563
0.0050
GLY 564
0.0049
ASN 565
0.0099
GLU 566
0.0093
ALA 567
0.0093
HIE 568
0.0067
TYR 569
0.0050
SER 570
0.0060
ILE 571
0.0040
ILE 572
0.0029
ARG 573
0.0062
GLN 574
0.0062
GLY 575
0.0051
GLN 576
0.0074
PHE 577
0.0046
VAL 578
0.0045
HIE 579
0.0057
LEU 580
0.0065
ASP 581
0.0085
ASP 582
0.0072
LEU 583
0.0067
CYS 584
0.0085
ASN 585
0.0084
ALA 586
0.0078
HID 587
0.0069
ILE 588
0.0076
TYR 589
0.0086
LEU 590
0.0091
PHE 591
0.0078
GLU 592
0.0070
ASN 593
0.0067
PRO 594
0.0121
LYS 595
0.0212
ALA 596
0.0196
GLU 597
0.0126
GLY 598
0.0109
ARG 599
0.0094
TYR 600
0.0089
ILE 601
0.0039
CYS 602
0.0033
SER 603
0.0024
SER 604
0.0040
HIE 605
0.0077
ASP 606
0.0066
CYS 607
0.0079
ILE 608
0.0097
ILE 609
0.0049
LEU 610
0.0053
ASP 611
0.0065
LEU 612
0.0057
ALA 613
0.0041
LYS 614
0.0042
MET 615
0.0038
LEU 616
0.0037
ARG 617
0.0041
GLU 618
0.0040
LYS 619
0.0037
TYR 620
0.0037
PRO 621
0.0062
GLU 622
0.0064
TYR 623
0.0053
ASN 624
0.0054
ILE 625
0.0092
PRO 626
0.0100
THR 627
0.0096
GLU 628
0.0093
PHE 629
0.0065
LYS 630
0.0093
GLY 631
0.0097
VAL 632
0.0116
ASP 633
0.0218
GLU 634
0.0144
ASN 635
0.0118
LEU 636
0.0166
LYS 637
0.0231
SER 638
0.0156
VAL 639
0.0108
CYS 640
0.0131
PHE 641
0.0081
SER 642
0.0098
SER 643
0.0063
LYS 644
0.0131
LYS 645
0.0112
LEU 646
0.0112
THR 647
0.0127
ASP 648
0.0171
LEU 649
0.0141
GLY 650
0.0164
PHE 651
0.0135
GLU 652
0.0147
PHE 653
0.0070
LYS 654
0.0075
TYR 655
0.0081
SER 656
0.0085
LEU 657
0.0065
GLU 658
0.0079
ASP 659
0.0079
MET 660
0.0069
PHE 661
0.0025
THR 662
0.0023
GLY 663
0.0025
ALA 664
0.0027
VAL 665
0.0022
ASP 666
0.0072
THR 667
0.0073
CYS 668
0.0064
ARG 669
0.0097
ALA 670
0.0159
LYS 671
0.0160
GLY 672
0.0179
LEU 673
0.0106
LEU 674
0.0068
PRO 675
0.0079
PRO 676
0.0086
SER 677
0.0060
HIE 678
0.0057
GLU 679
0.0069
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.