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 = 0.0226
VAL 1
0.0047
THR 2
0.0046
SER 3
0.0046
VAL 4
0.0046
ALA 5
0.0079
PRO 6
0.0075
ARG 7
0.0074
VAL 8
0.0070
GLU 9
0.0083
SER 10
0.0091
LEU 11
0.0083
SER 12
0.0084
SER 13
0.0095
SER 14
0.0097
GLY 15
0.0097
ILE 16
0.0089
GLN 17
0.0089
SER 18
0.0080
ILE 19
0.0070
PRO 20
0.0069
LYS 21
0.0059
GLU 22
0.0058
TYR 23
0.0055
ILE 24
0.0053
ARG 25
0.0048
PRO 26
0.0059
GLN 27
0.0060
GLU 28
0.0058
GLU 29
0.0032
LEU 30
0.0034
THR 31
0.0029
SER 32
0.0029
ILE 33
0.0037
GLY 34
0.0054
ASN 35
0.0066
VAL 36
0.0062
PHE 37
0.0082
GLU 38
0.0087
GLU 39
0.0072
GLU 40
0.0076
LYS 41
0.0100
LYS 42
0.0099
ASP 43
0.0110
GLU 44
0.0118
GLY 45
0.0105
PRO 46
0.0100
GLN 47
0.0097
VAL 48
0.0082
PRO 49
0.0094
THR 50
0.0091
ILE 51
0.0093
ASP 52
0.0094
LEU 53
0.0085
LYS 54
0.0091
ASP 55
0.0112
ILE 56
0.0105
GLU 57
0.0093
SER 58
0.0114
GLU 59
0.0128
ASP 60
0.0148
GLU 61
0.0154
VAL 62
0.0166
VAL 63
0.0146
ARG 64
0.0132
GLU 65
0.0147
ARG 66
0.0143
CYS 67
0.0121
ARG 68
0.0125
GLU 69
0.0139
GLU 70
0.0125
LEU 71
0.0106
LYS 72
0.0121
LYS 73
0.0124
ALA 74
0.0102
ALA 75
0.0099
MET 76
0.0115
GLU 77
0.0108
TRP 78
0.0087
GLY 79
0.0075
VAL 80
0.0063
MET 81
0.0068
HIE 82
0.0064
LEU 83
0.0062
VAL 84
0.0070
ASN 85
0.0067
HIE 86
0.0048
GLY 87
0.0039
ILE 88
0.0024
SER 89
0.0034
ASP 90
0.0049
ASP 91
0.0054
LEU 92
0.0038
ILE 93
0.0036
ASN 94
0.0057
ARG 95
0.0059
VAL 96
0.0049
LYS 97
0.0054
VAL 98
0.0073
ALA 99
0.0073
GLY 100
0.0068
GLU 101
0.0076
THR 102
0.0091
PHE 103
0.0088
PHE 104
0.0085
ASN 105
0.0096
LEU 106
0.0105
PRO 107
0.0114
MET 108
0.0106
GLU 109
0.0118
GLU 110
0.0114
LYS 111
0.0098
GLU 112
0.0103
LYS 113
0.0108
TYR 114
0.0096
ALA 115
0.0090
ASN 116
0.0081
ASP 117
0.0067
GLN 118
0.0064
ALA 119
0.0058
SER 120
0.0065
GLY 121
0.0068
LYS 122
0.0074
ILE 123
0.0074
ALA 124
0.0083
GLY 125
0.0081
TYR 126
0.0080
GLY 127
0.0074
SER 128
0.0065
LYS 129
0.0059
LEU 130
0.0061
ALA 131
0.0060
ASN 132
0.0060
ASN 133
0.0064
ALA 134
0.0062
SER 135
0.0065
GLY 136
0.0062
GLN 137
0.0055
LEU 138
0.0055
GLU 139
0.0050
TRP 140
0.0055
GLU 141
0.0054
ASP 142
0.0065
TYR 143
0.0061
PHE 144
0.0067
PHE 145
0.0065
HID 146
0.0072
LEU 147
0.0072
ILE 148
0.0061
PHE 149
0.0068
PRO 150
0.0081
GLU 151
0.0087
ASP 152
0.0108
LYS 153
0.0104
ARG 154
0.0096
ASP 155
0.0110
MET 156
0.0109
THR 157
0.0118
ILE 158
0.0104
TRP 159
0.0092
PRO 160
0.0096
LYS 161
0.0110
THR 162
0.0106
PRO 163
0.0096
SER 164
0.0096
ASP 165
0.0081
TYR 166
0.0070
VAL 167
0.0072
PRO 168
0.0063
ALA 169
0.0049
THR 170
0.0045
CYS 171
0.0049
GLU 172
0.0032
TYR 173
0.0022
SER 174
0.0037
VAL 175
0.0039
LYS 176
0.0024
LEU 177
0.0031
ARG 178
0.0052
SER 179
0.0054
LEU 180
0.0051
ALA 181
0.0062
THR 182
0.0079
LYS 183
0.0080
ILE 184
0.0079
LEU 185
0.0094
SER 186
0.0109
VAL 187
0.0111
LEU 188
0.0113
SER 189
0.0129
LEU 190
0.0141
GLY 191
0.0138
LEU 192
0.0147
GLY 193
0.0164
LEU 194
0.0161
GLU 195
0.0157
GLU 196
0.0140
GLY 197
0.0122
ARG 198
0.0136
LEU 199
0.0120
GLU 200
0.0110
LYS 201
0.0132
GLU 202
0.0131
VAL 203
0.0111
GLY 204
0.0124
GLY 205
0.0123
MET 206
0.0112
GLU 207
0.0114
GLU 208
0.0114
LEU 209
0.0091
LEU 210
0.0078
LEU 211
0.0057
GLN 212
0.0057
LYN 213
0.0043
LYS 214
0.0042
ILE 215
0.0045
ASN 216
0.0045
TYR 217
0.0057
TYR 218
0.0063
PRO 219
0.0078
LYS 220
0.0082
CYS 221
0.0072
PRO 222
0.0079
GLN 223
0.0067
PRO 224
0.0059
GLU 225
0.0053
LEU 226
0.0046
ALA 227
0.0045
LEU 228
0.0036
GLY 229
0.0042
VAL 230
0.0031
GLU 231
0.0023
ALA 232
0.0017
HD1 233
0.0025
THR 234
0.0038
AP1 235
0.0041
VAL 236
0.0059
SER 237
0.0064
ALA 238
0.0071
LEU 239
0.0052
THR 240
0.0030
PHE 241
0.0019
ILE 242
0.0014
LEU 243
0.0028
HID 244
0.0046
ASN 245
0.0062
MET 246
0.0067
VAL 247
0.0069
PRO 248
0.0061
GLY 249
0.0048
LEU 250
0.0034
GLN 251
0.0037
LEU 252
0.0044
PHE 253
0.0054
TYR 254
0.0076
GLU 255
0.0093
GLY 256
0.0078
LYS 257
0.0068
TRP 258
0.0055
VAL 259
0.0063
THR 260
0.0058
ALA 261
0.0062
LYS 262
0.0073
CYS 263
0.0064
VAL 264
0.0072
PRO 265
0.0064
ASN 266
0.0071
SER 267
0.0057
ILE 268
0.0039
ILE 269
0.0041
MET 270
0.0040
HIE 271
0.0044
ILE 272
0.0062
GLY 273
0.0059
ASP 274
0.0074
THR 275
0.0088
ILE 276
0.0093
GLU 277
0.0099
ILE 278
0.0114
LEU 279
0.0124
SER 280
0.0128
ASN 281
0.0137
GLY 282
0.0121
LYS 283
0.0130
TYR 284
0.0109
LYS 285
0.0089
SER 286
0.0071
ILE 287
0.0055
LEU 288
0.0042
HD2 289
0.0024
ARG 290
0.0015
GLY 291
0.0025
LEU 292
0.0041
VAL 293
0.0054
ASN 294
0.0069
LYS 295
0.0082
GLU 296
0.0094
LYS 297
0.0091
VAL 298
0.0080
ARG 299
0.0063
ILE 300
0.0053
SER 301
0.0036
TRP 302
0.0030
ALA 303
0.0018
VAL 304
0.0025
PHE 305
0.0041
CYS 306
0.0057
GLU 307
0.0076
PRO 308
0.0099
PRO 309
0.0115
LYS 310
0.0117
GLU 311
0.0142
LYS 312
0.0150
ILE 313
0.0141
ILE 314
0.0147
LEU 315
0.0133
LYS 316
0.0146
PRO 317
0.0149
LEU 318
0.0162
PRO 319
0.0186
GLU 320
0.0187
THR 321
0.0173
VAL 322
0.0181
SER 323
0.0203
GLU 324
0.0218
THR 325
0.0206
GLU 326
0.0182
PRO 327
0.0180
PRO 328
0.0169
LEU 329
0.0144
PHE 330
0.0138
PRO 331
0.0151
PRO 332
0.0156
ARG 333
0.0141
THR 334
0.0138
PHE 335
0.0114
SER 336
0.0118
GLN 337
0.0117
HIE 338
0.0098
ILE 339
0.0084
GLN 340
0.0095
HIE 341
0.0071
LYS 342
0.0051
LEU 343
0.0065
PHE 344
0.0066
ARG 345
0.0039
LYS 346
0.0060
THR 347
0.0072
GLN 348
0.0056
GLU 349
0.0064
ALA 350
0.0077
LEU 351
0.0080
LEU 352
0.0072
SER 354
0.0104
GLU 355
0.0104
THR 356
0.0099
VAL 357
0.0082
CYS 358
0.0073
VAL 359
0.0054
THR 360
0.0050
GLY 361
0.0044
ALA 362
0.0052
SER 363
0.0058
GLY 364
0.0044
PHE 365
0.0042
ILE 366
0.0022
GLY 367
0.0033
SER 368
0.0046
TRP 369
0.0032
LEU 370
0.0026
VAL 371
0.0047
MET 372
0.0046
ARG 373
0.0031
LEU 374
0.0047
LEU 375
0.0061
GLU 376
0.0048
ARG 377
0.0050
GLY 378
0.0070
TYR 379
0.0078
THR 380
0.0091
VAL 381
0.0080
ARG 382
0.0085
ALA 383
0.0074
THR 384
0.0072
VAL 385
0.0078
ARG 386
0.0081
ASP 387
0.0099
PRO 388
0.0112
THR 389
0.0128
ASN 390
0.0118
VAL 391
0.0124
LYS 392
0.0123
LYS 393
0.0102
VAL 394
0.0095
LYS 395
0.0104
HIE 396
0.0086
LEU 397
0.0081
LEU 398
0.0101
ASP 399
0.0101
LEU 400
0.0083
PRO 401
0.0087
LYS 402
0.0101
ALA 403
0.0101
GLU 404
0.0124
THR 405
0.0120
HIE 406
0.0101
LEU 407
0.0095
THR 408
0.0104
LEU 409
0.0099
TRP 410
0.0098
LYS 411
0.0097
ALA 412
0.0079
ASP 413
0.0065
LEU 414
0.0047
ALA 415
0.0056
ASP 416
0.0074
GLU 417
0.0077
GLY 418
0.0092
SER 419
0.0089
PHE 420
0.0082
ASP 421
0.0099
GLU 422
0.0112
ALA 423
0.0096
ILE 424
0.0096
LYS 425
0.0116
GLY 426
0.0122
CYS 427
0.0105
THR 428
0.0103
GLY 429
0.0084
VAL 430
0.0070
PHE 431
0.0050
HIE 432
0.0043
VAL 433
0.0026
ALA 434
0.0026
THR 435
0.0016
PRO 436
0.0016
MET 437
0.0017
ASP 438
0.0008
PHE 439
0.0017
GLU 440
0.0014
SER 441
0.0009
LYS 442
0.0016
ASP 443
0.0026
PRO 444
0.0026
GLU 445
0.0036
ASN 446
0.0030
GLU 447
0.0019
VAL 448
0.0019
ILE 449
0.0029
LYS 450
0.0035
PRO 451
0.0032
THR 452
0.0033
ILE 453
0.0042
GLU 454
0.0046
GLY 455
0.0045
MET 456
0.0050
LEU 457
0.0059
GLY 458
0.0065
ILE 459
0.0065
MET 460
0.0073
LYS 461
0.0084
SER 462
0.0089
CYS 463
0.0090
ALA 464
0.0102
ALA 465
0.0110
ALA 466
0.0119
LYS 467
0.0134
THR 468
0.0128
VAL 469
0.0107
ARG 470
0.0109
ARG 471
0.0092
LEU 472
0.0075
VAL 473
0.0059
PHE 474
0.0045
THR 475
0.0032
SER 476
0.0040
SER 477
0.0042
ALA 478
0.0057
GLY 479
0.0053
THR 480
0.0059
VAL 481
0.0075
ASN 482
0.0078
ILE 483
0.0070
GLN 484
0.0084
GLU 485
0.0088
HIE 486
0.0121
GLN 487
0.0121
LEU 488
0.0133
PRO 489
0.0145
VAL 490
0.0126
TYR 491
0.0108
ASP 492
0.0104
GLU 493
0.0094
SER 494
0.0097
CYS 495
0.0090
TRP 496
0.0078
SER 497
0.0070
ASP 498
0.0069
MET 499
0.0056
GLU 500
0.0059
PHE 501
0.0059
CYS 502
0.0053
ARG 503
0.0046
ALA 504
0.0053
LYS 505
0.0052
LYS 506
0.0043
MET 507
0.0046
THR 508
0.0040
ALA 509
0.0030
TRP 510
0.0038
MET 511
0.0029
TYR 512
0.0025
PHE 513
0.0039
VAL 514
0.0043
SER 515
0.0035
LYS 516
0.0038
THR 517
0.0051
LEU 518
0.0053
ALA 519
0.0050
GLU 520
0.0056
GLN 521
0.0064
ALA 522
0.0061
ALA 523
0.0066
TRP 524
0.0074
LYS 525
0.0075
TYR 526
0.0075
ALA 527
0.0084
LYS 528
0.0087
GLU 529
0.0081
ASN 530
0.0093
ASN 531
0.0102
ILE 532
0.0096
ASP 533
0.0099
PHE 534
0.0085
ILE 535
0.0074
THR 536
0.0061
ILE 537
0.0051
ILE 538
0.0053
PRO 539
0.0045
THR 540
0.0059
LEU 541
0.0055
VAL 542
0.0048
VAL 543
0.0061
GLY 544
0.0060
PRO 545
0.0063
PHE 546
0.0056
ILE 547
0.0067
MET 548
0.0072
SER 549
0.0095
SER 550
0.0095
MET 551
0.0091
PRO 552
0.0069
PRO 553
0.0070
SER 554
0.0062
LEU 555
0.0080
ILE 556
0.0094
THR 557
0.0090
ALA 558
0.0098
LEU 559
0.0116
SER 560
0.0125
PRO 561
0.0147
ILE 562
0.0153
THR 563
0.0149
GLY 564
0.0161
ASN 565
0.0142
GLU 566
0.0144
ALA 567
0.0121
HIE 568
0.0109
TYR 569
0.0126
SER 570
0.0117
ILE 571
0.0098
ILE 572
0.0112
ARG 573
0.0134
GLN 574
0.0128
GLY 575
0.0107
GLN 576
0.0093
PHE 577
0.0078
VAL 578
0.0060
HIE 579
0.0051
LEU 580
0.0032
ASP 581
0.0023
ASP 582
0.0035
LEU 583
0.0030
CYS 584
0.0016
ASN 585
0.0028
ALA 586
0.0042
HID 587
0.0037
ILE 588
0.0044
TYR 589
0.0058
LEU 590
0.0068
PHE 591
0.0073
GLU 592
0.0078
ASN 593
0.0090
PRO 594
0.0107
LYS 595
0.0115
ALA 596
0.0099
GLU 597
0.0104
GLY 598
0.0095
ARG 599
0.0082
TYR 600
0.0075
ILE 601
0.0072
CYS 602
0.0062
SER 603
0.0073
SER 604
0.0078
HIE 605
0.0097
ASP 606
0.0115
CYS 607
0.0131
ILE 608
0.0146
ILE 609
0.0145
LEU 610
0.0171
ASP 611
0.0166
LEU 612
0.0146
ALA 613
0.0161
LYS 614
0.0179
MET 615
0.0159
LEU 616
0.0153
ARG 617
0.0179
GLU 618
0.0183
LYS 619
0.0163
TYR 620
0.0169
PRO 621
0.0195
GLU 622
0.0196
TYR 623
0.0187
ASN 624
0.0197
ILE 625
0.0182
PRO 626
0.0195
THR 627
0.0210
GLU 628
0.0211
PHE 629
0.0189
LYS 630
0.0183
GLY 631
0.0174
VAL 632
0.0182
ASP 633
0.0194
GLU 634
0.0212
ASN 635
0.0202
LEU 636
0.0179
LYS 637
0.0168
SER 638
0.0142
VAL 639
0.0127
CYS 640
0.0118
PHE 641
0.0101
SER 642
0.0104
SER 643
0.0090
LYS 644
0.0106
LYS 645
0.0104
LEU 646
0.0086
THR 647
0.0093
ASP 648
0.0110
LEU 649
0.0099
GLY 650
0.0093
PHE 651
0.0074
GLU 652
0.0069
PHE 653
0.0062
LYS 654
0.0059
TYR 655
0.0066
SER 656
0.0089
LEU 657
0.0099
GLU 658
0.0109
ASP 659
0.0089
MET 660
0.0078
PHE 661
0.0097
THR 662
0.0107
GLY 663
0.0087
ALA 664
0.0086
VAL 665
0.0112
ASP 666
0.0113
THR 667
0.0099
CYS 668
0.0111
ARG 669
0.0132
ALA 670
0.0124
LYS 671
0.0122
GLY 672
0.0142
LEU 673
0.0128
LEU 674
0.0140
PRO 675
0.0165
PRO 676
0.0168
SER 677
0.0190
HIE 678
0.0201
GLU 679
0.0226
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.