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 = 0.0397
VAL 1
0.0183
THR 2
0.0192
SER 3
0.0209
VAL 4
0.0222
ALA 5
0.0013
PRO 6
0.0018
ARG 7
0.0036
VAL 8
0.0051
GLU 9
0.0069
SER 10
0.0058
LEU 11
0.0055
SER 12
0.0073
SER 13
0.0161
SER 14
0.0138
GLY 15
0.0109
ILE 16
0.0107
GLN 17
0.0088
SER 18
0.0063
ILE 19
0.0043
PRO 20
0.0049
LYS 21
0.0060
GLU 22
0.0065
TYR 23
0.0043
ILE 24
0.0027
ARG 25
0.0023
PRO 26
0.0075
GLN 27
0.0126
GLU 28
0.0138
GLU 29
0.0048
LEU 30
0.0057
THR 31
0.0099
SER 32
0.0093
ILE 33
0.0043
GLY 34
0.0058
ASN 35
0.0070
VAL 36
0.0069
PHE 37
0.0135
GLU 38
0.0149
GLU 39
0.0124
GLU 40
0.0113
LYS 41
0.0147
LYS 42
0.0166
ASP 43
0.0283
GLU 44
0.0319
GLY 45
0.0147
PRO 46
0.0145
GLN 47
0.0093
VAL 48
0.0094
PRO 49
0.0060
THR 50
0.0065
ILE 51
0.0076
ASP 52
0.0085
LEU 53
0.0098
LYS 54
0.0123
ASP 55
0.0104
ILE 56
0.0114
GLU 57
0.0140
SER 58
0.0106
GLU 59
0.0110
ASP 60
0.0098
GLU 61
0.0030
VAL 62
0.0035
VAL 63
0.0089
ARG 64
0.0074
GLU 65
0.0061
ARG 66
0.0077
CYS 67
0.0085
ARG 68
0.0086
GLU 69
0.0053
GLU 70
0.0048
LEU 71
0.0051
LYS 72
0.0049
LYS 73
0.0048
ALA 74
0.0046
ALA 75
0.0047
MET 76
0.0049
GLU 77
0.0098
TRP 78
0.0070
GLY 79
0.0074
VAL 80
0.0075
MET 81
0.0050
HIE 82
0.0038
LEU 83
0.0040
VAL 84
0.0047
ASN 85
0.0077
HIE 86
0.0066
GLY 87
0.0068
ILE 88
0.0055
SER 89
0.0093
ASP 90
0.0080
ASP 91
0.0096
LEU 92
0.0081
ILE 93
0.0045
ASN 94
0.0052
ARG 95
0.0059
VAL 96
0.0047
LYS 97
0.0037
VAL 98
0.0053
ALA 99
0.0042
GLY 100
0.0037
GLU 101
0.0055
THR 102
0.0059
PHE 103
0.0034
PHE 104
0.0025
ASN 105
0.0017
LEU 106
0.0035
PRO 107
0.0073
MET 108
0.0090
GLU 109
0.0164
GLU 110
0.0137
LYS 111
0.0069
GLU 112
0.0096
LYS 113
0.0114
TYR 114
0.0070
ALA 115
0.0052
ASN 116
0.0025
ASP 117
0.0118
GLN 118
0.0112
ALA 119
0.0138
SER 120
0.0115
GLY 121
0.0099
LYS 122
0.0056
ILE 123
0.0048
ALA 124
0.0025
GLY 125
0.0017
TYR 126
0.0023
GLY 127
0.0029
SER 128
0.0039
LYS 129
0.0054
LEU 130
0.0054
ALA 131
0.0065
ASN 132
0.0059
ASN 133
0.0046
ALA 134
0.0055
SER 135
0.0063
GLY 136
0.0044
GLN 137
0.0063
LEU 138
0.0057
GLU 139
0.0053
TRP 140
0.0047
GLU 141
0.0038
ASP 142
0.0031
TYR 143
0.0022
PHE 144
0.0016
PHE 145
0.0029
HID 146
0.0030
LEU 147
0.0041
ILE 148
0.0058
PHE 149
0.0068
PRO 150
0.0072
GLU 151
0.0101
ASP 152
0.0106
LYS 153
0.0075
ARG 154
0.0068
ASP 155
0.0070
MET 156
0.0071
THR 157
0.0072
ILE 158
0.0060
TRP 159
0.0044
PRO 160
0.0039
LYS 161
0.0176
THR 162
0.0099
PRO 163
0.0115
SER 164
0.0202
ASP 165
0.0033
TYR 166
0.0025
VAL 167
0.0067
PRO 168
0.0075
ALA 169
0.0063
THR 170
0.0067
CYS 171
0.0093
GLU 172
0.0098
TYR 173
0.0074
SER 174
0.0069
VAL 175
0.0093
LYS 176
0.0103
LEU 177
0.0060
ARG 178
0.0061
SER 179
0.0068
LEU 180
0.0070
ALA 181
0.0063
THR 182
0.0069
LYS 183
0.0064
ILE 184
0.0059
LEU 185
0.0042
SER 186
0.0041
VAL 187
0.0039
LEU 188
0.0032
SER 189
0.0031
LEU 190
0.0049
GLY 191
0.0039
LEU 192
0.0036
GLY 193
0.0115
LEU 194
0.0106
GLU 195
0.0105
GLU 196
0.0090
GLY 197
0.0048
ARG 198
0.0056
LEU 199
0.0030
GLU 200
0.0025
LYS 201
0.0038
GLU 202
0.0042
VAL 203
0.0019
GLY 204
0.0027
GLY 205
0.0034
MET 206
0.0050
GLU 207
0.0050
GLU 208
0.0037
LEU 209
0.0041
LEU 210
0.0039
LEU 211
0.0050
GLN 212
0.0045
LYN 213
0.0037
LYS 214
0.0036
ILE 215
0.0032
ASN 216
0.0038
TYR 217
0.0020
TYR 218
0.0024
PRO 219
0.0023
LYS 220
0.0038
CYS 221
0.0018
PRO 222
0.0012
GLN 223
0.0009
PRO 224
0.0022
GLU 225
0.0040
LEU 226
0.0025
ALA 227
0.0029
LEU 228
0.0047
GLY 229
0.0047
VAL 230
0.0047
GLU 231
0.0040
ALA 232
0.0039
HD1 233
0.0019
THR 234
0.0021
AP1 235
0.0033
VAL 236
0.0041
SER 237
0.0049
ALA 238
0.0049
LEU 239
0.0047
THR 240
0.0045
PHE 241
0.0046
ILE 242
0.0041
LEU 243
0.0029
HID 244
0.0040
ASN 245
0.0082
MET 246
0.0066
VAL 247
0.0078
PRO 248
0.0083
GLY 249
0.0025
LEU 250
0.0024
GLN 251
0.0010
LEU 252
0.0023
PHE 253
0.0086
TYR 254
0.0152
GLU 255
0.0238
GLY 256
0.0234
LYS 257
0.0182
TRP 258
0.0100
VAL 259
0.0080
THR 260
0.0032
ALA 261
0.0070
LYS 262
0.0050
CYS 263
0.0039
VAL 264
0.0034
PRO 265
0.0037
ASN 266
0.0039
SER 267
0.0035
ILE 268
0.0030
ILE 269
0.0036
MET 270
0.0042
HIE 271
0.0045
ILE 272
0.0050
GLY 273
0.0029
ASP 274
0.0030
THR 275
0.0025
ILE 276
0.0024
GLU 277
0.0020
ILE 278
0.0028
LEU 279
0.0034
SER 280
0.0026
ASN 281
0.0022
GLY 282
0.0020
LYS 283
0.0036
TYR 284
0.0038
LYS 285
0.0062
SER 286
0.0051
ILE 287
0.0033
LEU 288
0.0017
HD2 289
0.0020
ARG 290
0.0034
GLY 291
0.0039
LEU 292
0.0045
VAL 293
0.0039
ASN 294
0.0049
LYS 295
0.0043
GLU 296
0.0086
LYS 297
0.0101
VAL 298
0.0079
ARG 299
0.0069
ILE 300
0.0050
SER 301
0.0055
TRP 302
0.0038
ALA 303
0.0047
VAL 304
0.0050
PHE 305
0.0054
CYS 306
0.0049
GLU 307
0.0043
PRO 308
0.0041
PRO 309
0.0056
LYS 310
0.0067
GLU 311
0.0091
LYS 312
0.0095
ILE 313
0.0045
ILE 314
0.0060
LEU 315
0.0061
LYS 316
0.0102
PRO 317
0.0084
LEU 318
0.0123
PRO 319
0.0164
GLU 320
0.0176
THR 321
0.0102
VAL 322
0.0080
SER 323
0.0068
GLU 324
0.0072
THR 325
0.0190
GLU 326
0.0027
PRO 327
0.0104
PRO 328
0.0118
LEU 329
0.0056
PHE 330
0.0070
PRO 331
0.0096
PRO 332
0.0118
ARG 333
0.0053
THR 334
0.0039
PHE 335
0.0041
SER 336
0.0023
GLN 337
0.0031
HIE 338
0.0037
ILE 339
0.0030
GLN 340
0.0022
HIE 341
0.0045
LYS 342
0.0044
LEU 343
0.0030
PHE 344
0.0038
ARG 345
0.0038
LYS 346
0.0033
THR 347
0.0040
GLN 348
0.0041
GLU 349
0.0095
ALA 350
0.0116
LEU 351
0.0105
LEU 352
0.0073
SER 354
0.0044
GLU 355
0.0073
THR 356
0.0086
VAL 357
0.0088
CYS 358
0.0086
VAL 359
0.0081
THR 360
0.0078
GLY 361
0.0056
ALA 362
0.0045
SER 363
0.0053
GLY 364
0.0059
PHE 365
0.0042
ILE 366
0.0040
GLY 367
0.0055
SER 368
0.0059
TRP 369
0.0067
LEU 370
0.0053
VAL 371
0.0059
MET 372
0.0060
ARG 373
0.0046
LEU 374
0.0029
LEU 375
0.0050
GLU 376
0.0061
ARG 377
0.0047
GLY 378
0.0027
TYR 379
0.0016
THR 380
0.0043
VAL 381
0.0082
ARG 382
0.0083
ALA 383
0.0080
THR 384
0.0079
VAL 385
0.0103
ARG 386
0.0138
ASP 387
0.0140
PRO 388
0.0153
THR 389
0.0216
ASN 390
0.0101
VAL 391
0.0123
LYS 392
0.0077
LYS 393
0.0069
VAL 394
0.0071
LYS 395
0.0100
HIE 396
0.0118
LEU 397
0.0102
LEU 398
0.0120
ASP 399
0.0141
LEU 400
0.0107
PRO 401
0.0219
LYS 402
0.0167
ALA 403
0.0158
GLU 404
0.0229
THR 405
0.0087
HIE 406
0.0034
LEU 407
0.0064
THR 408
0.0104
LEU 409
0.0083
TRP 410
0.0057
LYS 411
0.0060
ALA 412
0.0056
ASP 413
0.0267
LEU 414
0.0155
ALA 415
0.0283
ASP 416
0.0360
GLU 417
0.0397
GLY 418
0.0233
SER 419
0.0153
PHE 420
0.0069
ASP 421
0.0076
GLU 422
0.0061
ALA 423
0.0093
ILE 424
0.0118
LYS 425
0.0117
GLY 426
0.0111
CYS 427
0.0110
THR 428
0.0114
GLY 429
0.0096
VAL 430
0.0086
PHE 431
0.0075
HIE 432
0.0066
VAL 433
0.0037
ALA 434
0.0037
THR 435
0.0066
PRO 436
0.0120
MET 437
0.0217
ASP 438
0.0068
PHE 439
0.0153
GLU 440
0.0159
SER 441
0.0048
LYS 442
0.0105
ASP 443
0.0124
PRO 444
0.0120
GLU 445
0.0142
ASN 446
0.0166
GLU 447
0.0131
VAL 448
0.0149
ILE 449
0.0106
LYS 450
0.0116
PRO 451
0.0128
THR 452
0.0126
ILE 453
0.0075
GLU 454
0.0080
GLY 455
0.0076
MET 456
0.0070
LEU 457
0.0106
GLY 458
0.0110
ILE 459
0.0122
MET 460
0.0120
LYS 461
0.0157
SER 462
0.0155
CYS 463
0.0174
ALA 464
0.0176
ALA 465
0.0248
ALA 466
0.0166
LYS 467
0.0212
THR 468
0.0154
VAL 469
0.0126
ARG 470
0.0095
ARG 471
0.0070
LEU 472
0.0085
VAL 473
0.0045
PHE 474
0.0039
THR 475
0.0037
SER 476
0.0041
SER 477
0.0044
ALA 478
0.0043
GLY 479
0.0050
THR 480
0.0053
VAL 481
0.0062
ASN 482
0.0047
ILE 483
0.0056
GLN 484
0.0052
GLU 485
0.0042
HIE 486
0.0026
GLN 487
0.0034
LEU 488
0.0047
PRO 489
0.0083
VAL 490
0.0085
TYR 491
0.0077
ASP 492
0.0076
GLU 493
0.0080
SER 494
0.0078
CYS 495
0.0081
TRP 496
0.0077
SER 497
0.0058
ASP 498
0.0049
MET 499
0.0056
GLU 500
0.0067
PHE 501
0.0086
CYS 502
0.0090
ARG 503
0.0092
ALA 504
0.0096
LYS 505
0.0128
LYS 506
0.0113
MET 507
0.0096
THR 508
0.0077
ALA 509
0.0096
TRP 510
0.0095
MET 511
0.0101
TYR 512
0.0092
PHE 513
0.0063
VAL 514
0.0068
SER 515
0.0067
LYS 516
0.0057
THR 517
0.0048
LEU 518
0.0055
ALA 519
0.0051
GLU 520
0.0046
GLN 521
0.0084
ALA 522
0.0073
ALA 523
0.0070
TRP 524
0.0063
LYS 525
0.0072
TYR 526
0.0078
ALA 527
0.0032
LYS 528
0.0026
GLU 529
0.0098
ASN 530
0.0152
ASN 531
0.0122
ILE 532
0.0065
ASP 533
0.0046
PHE 534
0.0032
ILE 535
0.0035
THR 536
0.0056
ILE 537
0.0049
ILE 538
0.0048
PRO 539
0.0039
THR 540
0.0042
LEU 541
0.0026
VAL 542
0.0021
VAL 543
0.0024
GLY 544
0.0020
PRO 545
0.0026
PHE 546
0.0047
ILE 547
0.0070
MET 548
0.0077
SER 549
0.0072
SER 550
0.0067
MET 551
0.0053
PRO 552
0.0053
PRO 553
0.0030
SER 554
0.0029
LEU 555
0.0023
ILE 556
0.0030
THR 557
0.0062
ALA 558
0.0056
LEU 559
0.0040
SER 560
0.0045
PRO 561
0.0044
ILE 562
0.0031
THR 563
0.0051
GLY 564
0.0063
ASN 565
0.0115
GLU 566
0.0132
ALA 567
0.0156
HIE 568
0.0118
TYR 569
0.0051
SER 570
0.0065
ILE 571
0.0068
ILE 572
0.0047
ARG 573
0.0023
GLN 574
0.0023
GLY 575
0.0035
GLN 576
0.0037
PHE 577
0.0036
VAL 578
0.0024
HIE 579
0.0020
LEU 580
0.0020
ASP 581
0.0037
ASP 582
0.0032
LEU 583
0.0028
CYS 584
0.0031
ASN 585
0.0042
ALA 586
0.0038
HID 587
0.0033
ILE 588
0.0029
TYR 589
0.0056
LEU 590
0.0040
PHE 591
0.0028
GLU 592
0.0032
ASN 593
0.0130
PRO 594
0.0190
LYS 595
0.0135
ALA 596
0.0015
GLU 597
0.0044
GLY 598
0.0043
ARG 599
0.0054
TYR 600
0.0066
ILE 601
0.0069
CYS 602
0.0057
SER 603
0.0050
SER 604
0.0038
HIE 605
0.0035
ASP 606
0.0014
CYS 607
0.0024
ILE 608
0.0037
ILE 609
0.0038
LEU 610
0.0034
ASP 611
0.0031
LEU 612
0.0033
ALA 613
0.0019
LYS 614
0.0010
MET 615
0.0030
LEU 616
0.0017
ARG 617
0.0031
GLU 618
0.0038
LYS 619
0.0030
TYR 620
0.0022
PRO 621
0.0032
GLU 622
0.0035
TYR 623
0.0041
ASN 624
0.0041
ILE 625
0.0076
PRO 626
0.0140
THR 627
0.0178
GLU 628
0.0191
PHE 629
0.0082
LYS 630
0.0052
GLY 631
0.0080
VAL 632
0.0100
ASP 633
0.0168
GLU 634
0.0099
ASN 635
0.0109
LEU 636
0.0131
LYS 637
0.0214
SER 638
0.0139
VAL 639
0.0088
CYS 640
0.0068
PHE 641
0.0098
SER 642
0.0100
SER 643
0.0088
LYS 644
0.0097
LYS 645
0.0093
LEU 646
0.0079
THR 647
0.0097
ASP 648
0.0104
LEU 649
0.0065
GLY 650
0.0080
PHE 651
0.0068
GLU 652
0.0086
PHE 653
0.0045
LYS 654
0.0046
TYR 655
0.0048
SER 656
0.0064
LEU 657
0.0051
GLU 658
0.0051
ASP 659
0.0041
MET 660
0.0036
PHE 661
0.0042
THR 662
0.0039
GLY 663
0.0032
ALA 664
0.0027
VAL 665
0.0031
ASP 666
0.0041
THR 667
0.0031
CYS 668
0.0016
ARG 669
0.0027
ALA 670
0.0052
LYS 671
0.0055
GLY 672
0.0039
LEU 673
0.0030
LEU 674
0.0025
PRO 675
0.0037
PRO 676
0.0059
SER 677
0.0066
HIE 678
0.0077
GLU 679
0.0088
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.