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 = 0.0381
VAL 1
0.0095
THR 2
0.0079
SER 3
0.0114
VAL 4
0.0108
ALA 5
0.0026
PRO 6
0.0021
ARG 7
0.0025
VAL 8
0.0037
GLU 9
0.0081
SER 10
0.0121
LEU 11
0.0116
SER 12
0.0138
SER 13
0.0356
SER 14
0.0369
GLY 15
0.0381
ILE 16
0.0267
GLN 17
0.0173
SER 18
0.0131
ILE 19
0.0093
PRO 20
0.0121
LYS 21
0.0094
GLU 22
0.0095
TYR 23
0.0060
ILE 24
0.0077
ARG 25
0.0100
PRO 26
0.0153
GLN 27
0.0161
GLU 28
0.0183
GLU 29
0.0135
LEU 30
0.0089
THR 31
0.0097
SER 32
0.0125
ILE 33
0.0085
GLY 34
0.0086
ASN 35
0.0091
VAL 36
0.0106
PHE 37
0.0093
GLU 38
0.0071
GLU 39
0.0067
GLU 40
0.0085
LYS 41
0.0130
LYS 42
0.0126
ASP 43
0.0187
GLU 44
0.0246
GLY 45
0.0133
PRO 46
0.0103
GLN 47
0.0077
VAL 48
0.0048
PRO 49
0.0054
THR 50
0.0048
ILE 51
0.0057
ASP 52
0.0071
LEU 53
0.0097
LYS 54
0.0135
ASP 55
0.0099
ILE 56
0.0070
GLU 57
0.0123
SER 58
0.0056
GLU 59
0.0051
ASP 60
0.0123
GLU 61
0.0151
VAL 62
0.0211
VAL 63
0.0152
ARG 64
0.0046
GLU 65
0.0075
ARG 66
0.0126
CYS 67
0.0109
ARG 68
0.0041
GLU 69
0.0047
GLU 70
0.0055
LEU 71
0.0059
LYS 72
0.0059
LYS 73
0.0060
ALA 74
0.0056
ALA 75
0.0054
MET 76
0.0055
GLU 77
0.0065
TRP 78
0.0042
GLY 79
0.0033
VAL 80
0.0022
MET 81
0.0024
HIE 82
0.0028
LEU 83
0.0021
VAL 84
0.0034
ASN 85
0.0047
HIE 86
0.0025
GLY 87
0.0041
ILE 88
0.0024
SER 89
0.0034
ASP 90
0.0037
ASP 91
0.0040
LEU 92
0.0043
ILE 93
0.0053
ASN 94
0.0051
ARG 95
0.0048
VAL 96
0.0055
LYS 97
0.0063
VAL 98
0.0054
ALA 99
0.0050
GLY 100
0.0057
GLU 101
0.0069
THR 102
0.0050
PHE 103
0.0023
PHE 104
0.0044
ASN 105
0.0110
LEU 106
0.0102
PRO 107
0.0136
MET 108
0.0109
GLU 109
0.0143
GLU 110
0.0119
LYS 111
0.0060
GLU 112
0.0090
LYS 113
0.0098
TYR 114
0.0074
ALA 115
0.0056
ASN 116
0.0080
ASP 117
0.0067
GLN 118
0.0047
ALA 119
0.0054
SER 120
0.0053
GLY 121
0.0080
LYS 122
0.0087
ILE 123
0.0088
ALA 124
0.0107
GLY 125
0.0067
TYR 126
0.0033
GLY 127
0.0040
SER 128
0.0046
LYS 129
0.0048
LEU 130
0.0031
ALA 131
0.0042
ASN 132
0.0062
ASN 133
0.0076
ALA 134
0.0083
SER 135
0.0090
GLY 136
0.0081
GLN 137
0.0105
LEU 138
0.0074
GLU 139
0.0068
TRP 140
0.0051
GLU 141
0.0080
ASP 142
0.0055
TYR 143
0.0062
PHE 144
0.0056
PHE 145
0.0091
HID 146
0.0084
LEU 147
0.0080
ILE 148
0.0064
PHE 149
0.0059
PRO 150
0.0068
GLU 151
0.0068
ASP 152
0.0082
LYS 153
0.0085
ARG 154
0.0080
ASP 155
0.0079
MET 156
0.0075
THR 157
0.0101
ILE 158
0.0088
TRP 159
0.0065
PRO 160
0.0044
LYS 161
0.0076
THR 162
0.0045
PRO 163
0.0018
SER 164
0.0042
ASP 165
0.0031
TYR 166
0.0043
VAL 167
0.0055
PRO 168
0.0054
ALA 169
0.0045
THR 170
0.0053
CYS 171
0.0052
GLU 172
0.0044
TYR 173
0.0033
SER 174
0.0048
VAL 175
0.0045
LYS 176
0.0031
LEU 177
0.0028
ARG 178
0.0043
SER 179
0.0045
LEU 180
0.0031
ALA 181
0.0049
THR 182
0.0067
LYS 183
0.0066
ILE 184
0.0048
LEU 185
0.0052
SER 186
0.0058
VAL 187
0.0057
LEU 188
0.0050
SER 189
0.0048
LEU 190
0.0044
GLY 191
0.0049
LEU 192
0.0052
GLY 193
0.0077
LEU 194
0.0064
GLU 195
0.0054
GLU 196
0.0045
GLY 197
0.0063
ARG 198
0.0062
LEU 199
0.0058
GLU 200
0.0058
LYS 201
0.0057
GLU 202
0.0054
VAL 203
0.0047
GLY 204
0.0049
GLY 205
0.0055
MET 206
0.0055
GLU 207
0.0060
GLU 208
0.0059
LEU 209
0.0056
LEU 210
0.0059
LEU 211
0.0055
GLN 212
0.0068
LYN 213
0.0082
LYS 214
0.0086
ILE 215
0.0078
ASN 216
0.0091
TYR 217
0.0086
TYR 218
0.0084
PRO 219
0.0083
LYS 220
0.0103
CYS 221
0.0083
PRO 222
0.0103
GLN 223
0.0070
PRO 224
0.0086
GLU 225
0.0073
LEU 226
0.0046
ALA 227
0.0058
LEU 228
0.0086
GLY 229
0.0090
VAL 230
0.0096
GLU 231
0.0092
ALA 232
0.0095
HD1 233
0.0050
THR 234
0.0033
AP1 235
0.0023
VAL 236
0.0015
SER 237
0.0021
ALA 238
0.0015
LEU 239
0.0010
THR 240
0.0015
PHE 241
0.0048
ILE 242
0.0058
LEU 243
0.0060
HID 244
0.0073
ASN 245
0.0088
MET 246
0.0086
VAL 247
0.0098
PRO 248
0.0100
GLY 249
0.0101
LEU 250
0.0085
GLN 251
0.0072
LEU 252
0.0055
PHE 253
0.0044
TYR 254
0.0052
GLU 255
0.0098
GLY 256
0.0086
LYS 257
0.0057
TRP 258
0.0038
VAL 259
0.0044
THR 260
0.0073
ALA 261
0.0053
LYS 262
0.0071
CYS 263
0.0087
VAL 264
0.0092
PRO 265
0.0062
ASN 266
0.0049
SER 267
0.0037
ILE 268
0.0035
ILE 269
0.0033
MET 270
0.0016
HIE 271
0.0014
ILE 272
0.0017
GLY 273
0.0021
ASP 274
0.0017
THR 275
0.0028
ILE 276
0.0033
GLU 277
0.0047
ILE 278
0.0049
LEU 279
0.0054
SER 280
0.0050
ASN 281
0.0051
GLY 282
0.0050
LYS 283
0.0046
TYR 284
0.0053
LYS 285
0.0039
SER 286
0.0033
ILE 287
0.0029
LEU 288
0.0043
HD2 289
0.0078
ARG 290
0.0085
GLY 291
0.0088
LEU 292
0.0096
VAL 293
0.0095
ASN 294
0.0105
LYS 295
0.0109
GLU 296
0.0117
LYS 297
0.0090
VAL 298
0.0084
ARG 299
0.0094
ILE 300
0.0099
SER 301
0.0083
TRP 302
0.0072
ALA 303
0.0077
VAL 304
0.0072
PHE 305
0.0032
CYS 306
0.0031
GLU 307
0.0036
PRO 308
0.0043
PRO 309
0.0032
LYS 310
0.0029
GLU 311
0.0027
LYS 312
0.0031
ILE 313
0.0039
ILE 314
0.0045
LEU 315
0.0053
LYS 316
0.0059
PRO 317
0.0071
LEU 318
0.0070
PRO 319
0.0065
GLU 320
0.0061
THR 321
0.0041
VAL 322
0.0055
SER 323
0.0069
GLU 324
0.0105
THR 325
0.0064
GLU 326
0.0028
PRO 327
0.0056
PRO 328
0.0083
LEU 329
0.0070
PHE 330
0.0070
PRO 331
0.0069
PRO 332
0.0066
ARG 333
0.0046
THR 334
0.0037
PHE 335
0.0036
SER 336
0.0036
GLN 337
0.0040
HIE 338
0.0035
ILE 339
0.0041
GLN 340
0.0047
HIE 341
0.0071
LYS 342
0.0059
LEU 343
0.0076
PHE 344
0.0090
ARG 345
0.0106
LYS 346
0.0101
THR 347
0.0114
GLN 348
0.0113
GLU 349
0.0129
ALA 350
0.0119
LEU 351
0.0150
LEU 352
0.0173
SER 354
0.0127
GLU 355
0.0110
THR 356
0.0084
VAL 357
0.0065
CYS 358
0.0035
VAL 359
0.0041
THR 360
0.0041
GLY 361
0.0040
ALA 362
0.0060
SER 363
0.0066
GLY 364
0.0062
PHE 365
0.0056
ILE 366
0.0041
GLY 367
0.0058
SER 368
0.0061
TRP 369
0.0047
LEU 370
0.0047
VAL 371
0.0063
MET 372
0.0058
ARG 373
0.0045
LEU 374
0.0071
LEU 375
0.0078
GLU 376
0.0061
ARG 377
0.0061
GLY 378
0.0088
TYR 379
0.0094
THR 380
0.0100
VAL 381
0.0090
ARG 382
0.0038
ALA 383
0.0042
THR 384
0.0046
VAL 385
0.0046
ARG 386
0.0050
ASP 387
0.0042
PRO 388
0.0048
THR 389
0.0060
ASN 390
0.0124
VAL 391
0.0134
LYS 392
0.0166
LYS 393
0.0149
VAL 394
0.0091
LYS 395
0.0095
HIE 396
0.0091
LEU 397
0.0080
LEU 398
0.0084
ASP 399
0.0082
LEU 400
0.0089
PRO 401
0.0097
LYS 402
0.0170
ALA 403
0.0113
GLU 404
0.0168
THR 405
0.0205
HIE 406
0.0127
LEU 407
0.0090
THR 408
0.0066
LEU 409
0.0041
TRP 410
0.0033
LYS 411
0.0054
ALA 412
0.0070
ASP 413
0.0088
LEU 414
0.0100
ALA 415
0.0108
ASP 416
0.0104
GLU 417
0.0115
GLY 418
0.0138
SER 419
0.0109
PHE 420
0.0088
ASP 421
0.0100
GLU 422
0.0077
ALA 423
0.0054
ILE 424
0.0037
LYS 425
0.0047
GLY 426
0.0052
CYS 427
0.0042
THR 428
0.0050
GLY 429
0.0051
VAL 430
0.0022
PHE 431
0.0030
HIE 432
0.0031
VAL 433
0.0032
ALA 434
0.0058
THR 435
0.0062
PRO 436
0.0066
MET 437
0.0070
ASP 438
0.0142
PHE 439
0.0132
GLU 440
0.0156
SER 441
0.0154
LYS 442
0.0224
ASP 443
0.0177
PRO 444
0.0104
GLU 445
0.0080
ASN 446
0.0116
GLU 447
0.0144
VAL 448
0.0106
ILE 449
0.0052
LYS 450
0.0062
PRO 451
0.0079
THR 452
0.0082
ILE 453
0.0067
GLU 454
0.0091
GLY 455
0.0092
MET 456
0.0095
LEU 457
0.0101
GLY 458
0.0108
ILE 459
0.0103
MET 460
0.0106
LYS 461
0.0113
SER 462
0.0112
CYS 463
0.0100
ALA 464
0.0121
ALA 465
0.0135
ALA 466
0.0087
LYS 467
0.0071
THR 468
0.0041
VAL 469
0.0009
ARG 470
0.0046
ARG 471
0.0034
LEU 472
0.0023
VAL 473
0.0026
PHE 474
0.0033
THR 475
0.0033
SER 476
0.0036
SER 477
0.0038
ALA 478
0.0066
GLY 479
0.0060
THR 480
0.0062
VAL 481
0.0071
ASN 482
0.0097
ILE 483
0.0080
GLN 484
0.0087
GLU 485
0.0079
HIE 486
0.0096
GLN 487
0.0102
LEU 488
0.0117
PRO 489
0.0120
VAL 490
0.0102
TYR 491
0.0104
ASP 492
0.0104
GLU 493
0.0106
SER 494
0.0093
CYS 495
0.0086
TRP 496
0.0079
SER 497
0.0070
ASP 498
0.0077
MET 499
0.0068
GLU 500
0.0071
PHE 501
0.0076
CYS 502
0.0058
ARG 503
0.0051
ALA 504
0.0074
LYS 505
0.0071
LYS 506
0.0031
MET 507
0.0038
THR 508
0.0041
ALA 509
0.0043
TRP 510
0.0024
MET 511
0.0019
TYR 512
0.0035
PHE 513
0.0035
VAL 514
0.0031
SER 515
0.0031
LYS 516
0.0046
THR 517
0.0046
LEU 518
0.0063
ALA 519
0.0071
GLU 520
0.0081
GLN 521
0.0081
ALA 522
0.0109
ALA 523
0.0109
TRP 524
0.0101
LYS 525
0.0121
TYR 526
0.0145
ALA 527
0.0171
LYS 528
0.0180
GLU 529
0.0168
ASN 530
0.0188
ASN 531
0.0160
ILE 532
0.0110
ASP 533
0.0058
PHE 534
0.0048
ILE 535
0.0043
THR 536
0.0045
ILE 537
0.0042
ILE 538
0.0041
PRO 539
0.0040
THR 540
0.0045
LEU 541
0.0043
VAL 542
0.0038
VAL 543
0.0040
GLY 544
0.0033
PRO 545
0.0029
PHE 546
0.0059
ILE 547
0.0077
MET 548
0.0094
SER 549
0.0116
SER 550
0.0112
MET 551
0.0099
PRO 552
0.0095
PRO 553
0.0103
SER 554
0.0071
LEU 555
0.0062
ILE 556
0.0068
THR 557
0.0072
ALA 558
0.0083
LEU 559
0.0079
SER 560
0.0076
PRO 561
0.0067
ILE 562
0.0092
THR 563
0.0091
GLY 564
0.0084
ASN 565
0.0086
GLU 566
0.0081
ALA 567
0.0097
HIE 568
0.0082
TYR 569
0.0054
SER 570
0.0046
ILE 571
0.0063
ILE 572
0.0052
ARG 573
0.0035
GLN 574
0.0084
GLY 575
0.0079
GLN 576
0.0079
PHE 577
0.0071
VAL 578
0.0052
HIE 579
0.0032
LEU 580
0.0018
ASP 581
0.0014
ASP 582
0.0032
LEU 583
0.0032
CYS 584
0.0019
ASN 585
0.0017
ALA 586
0.0044
HID 587
0.0044
ILE 588
0.0042
TYR 589
0.0053
LEU 590
0.0065
PHE 591
0.0068
GLU 592
0.0072
ASN 593
0.0084
PRO 594
0.0149
LYS 595
0.0160
ALA 596
0.0112
GLU 597
0.0101
GLY 598
0.0081
ARG 599
0.0082
TYR 600
0.0082
ILE 601
0.0080
CYS 602
0.0066
SER 603
0.0075
SER 604
0.0073
HIE 605
0.0086
ASP 606
0.0111
CYS 607
0.0081
ILE 608
0.0052
ILE 609
0.0029
LEU 610
0.0028
ASP 611
0.0061
LEU 612
0.0063
ALA 613
0.0032
LYS 614
0.0062
MET 615
0.0073
LEU 616
0.0077
ARG 617
0.0063
GLU 618
0.0075
LYS 619
0.0076
TYR 620
0.0079
PRO 621
0.0076
GLU 622
0.0092
TYR 623
0.0093
ASN 624
0.0089
ILE 625
0.0088
PRO 626
0.0056
THR 627
0.0065
GLU 628
0.0088
PHE 629
0.0088
LYS 630
0.0129
GLY 631
0.0102
VAL 632
0.0080
ASP 633
0.0086
GLU 634
0.0162
ASN 635
0.0144
LEU 636
0.0101
LYS 637
0.0143
SER 638
0.0103
VAL 639
0.0099
CYS 640
0.0099
PHE 641
0.0102
SER 642
0.0134
SER 643
0.0125
LYS 644
0.0144
LYS 645
0.0139
LEU 646
0.0128
THR 647
0.0136
ASP 648
0.0157
LEU 649
0.0123
GLY 650
0.0112
PHE 651
0.0094
GLU 652
0.0101
PHE 653
0.0098
LYS 654
0.0086
TYR 655
0.0069
SER 656
0.0082
LEU 657
0.0080
GLU 658
0.0068
ASP 659
0.0050
MET 660
0.0048
PHE 661
0.0053
THR 662
0.0058
GLY 663
0.0050
ALA 664
0.0062
VAL 665
0.0062
ASP 666
0.0075
THR 667
0.0078
CYS 668
0.0089
ARG 669
0.0087
ALA 670
0.0107
LYS 671
0.0124
GLY 672
0.0136
LEU 673
0.0132
LEU 674
0.0116
PRO 675
0.0113
PRO 676
0.0099
SER 677
0.0104
HIE 678
0.0118
GLU 679
0.0120
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.