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 = 0.0508
VAL 1
0.0084
THR 2
0.0065
SER 3
0.0084
VAL 4
0.0132
ALA 5
0.0090
PRO 6
0.0099
ARG 7
0.0098
VAL 8
0.0113
GLU 9
0.0114
SER 10
0.0071
LEU 11
0.0070
SER 12
0.0056
SER 13
0.0055
SER 14
0.0085
GLY 15
0.0112
ILE 16
0.0137
GLN 17
0.0083
SER 18
0.0082
ILE 19
0.0076
PRO 20
0.0139
LYS 21
0.0112
GLU 22
0.0131
TYR 23
0.0107
ILE 24
0.0091
ARG 25
0.0059
PRO 26
0.0050
GLN 27
0.0044
GLU 28
0.0042
GLU 29
0.0062
LEU 30
0.0052
THR 31
0.0049
SER 32
0.0063
ILE 33
0.0057
GLY 34
0.0047
ASN 35
0.0040
VAL 36
0.0046
PHE 37
0.0052
GLU 38
0.0079
GLU 39
0.0083
GLU 40
0.0049
LYS 41
0.0057
LYS 42
0.0089
ASP 43
0.0067
GLU 44
0.0099
GLY 45
0.0044
PRO 46
0.0045
GLN 47
0.0056
VAL 48
0.0058
PRO 49
0.0070
THR 50
0.0068
ILE 51
0.0061
ASP 52
0.0088
LEU 53
0.0097
LYS 54
0.0134
ASP 55
0.0116
ILE 56
0.0135
GLU 57
0.0188
SER 58
0.0183
GLU 59
0.0187
ASP 60
0.0184
GLU 61
0.0086
VAL 62
0.0077
VAL 63
0.0139
ARG 64
0.0087
GLU 65
0.0067
ARG 66
0.0100
CYS 67
0.0128
ARG 68
0.0123
GLU 69
0.0115
GLU 70
0.0113
LEU 71
0.0086
LYS 72
0.0091
LYS 73
0.0091
ALA 74
0.0064
ALA 75
0.0048
MET 76
0.0064
GLU 77
0.0034
TRP 78
0.0017
GLY 79
0.0021
VAL 80
0.0041
MET 81
0.0051
HIE 82
0.0064
LEU 83
0.0050
VAL 84
0.0076
ASN 85
0.0084
HIE 86
0.0061
GLY 87
0.0084
ILE 88
0.0102
SER 89
0.0169
ASP 90
0.0200
ASP 91
0.0176
LEU 92
0.0124
ILE 93
0.0121
ASN 94
0.0122
ARG 95
0.0077
VAL 96
0.0067
LYS 97
0.0068
VAL 98
0.0034
ALA 99
0.0030
GLY 100
0.0065
GLU 101
0.0073
THR 102
0.0074
PHE 103
0.0080
PHE 104
0.0087
ASN 105
0.0135
LEU 106
0.0111
PRO 107
0.0100
MET 108
0.0081
GLU 109
0.0056
GLU 110
0.0076
LYS 111
0.0074
GLU 112
0.0034
LYS 113
0.0035
TYR 114
0.0037
ALA 115
0.0031
ASN 116
0.0056
ASP 117
0.0159
GLN 118
0.0162
ALA 119
0.0241
SER 120
0.0299
GLY 121
0.0225
LYS 122
0.0150
ILE 123
0.0147
ALA 124
0.0086
GLY 125
0.0071
TYR 126
0.0077
GLY 127
0.0085
SER 128
0.0100
LYS 129
0.0066
LEU 130
0.0065
ALA 131
0.0066
ASN 132
0.0055
ASN 133
0.0079
ALA 134
0.0093
SER 135
0.0096
GLY 136
0.0089
GLN 137
0.0092
LEU 138
0.0091
GLU 139
0.0085
TRP 140
0.0085
GLU 141
0.0081
ASP 142
0.0078
TYR 143
0.0070
PHE 144
0.0066
PHE 145
0.0046
HID 146
0.0023
LEU 147
0.0015
ILE 148
0.0036
PHE 149
0.0057
PRO 150
0.0074
GLU 151
0.0086
ASP 152
0.0099
LYS 153
0.0068
ARG 154
0.0057
ASP 155
0.0061
MET 156
0.0049
THR 157
0.0057
ILE 158
0.0062
TRP 159
0.0058
PRO 160
0.0067
LYS 161
0.0086
THR 162
0.0085
PRO 163
0.0070
SER 164
0.0055
ASP 165
0.0030
TYR 166
0.0035
VAL 167
0.0040
PRO 168
0.0023
ALA 169
0.0019
THR 170
0.0031
CYS 171
0.0021
GLU 172
0.0026
TYR 173
0.0050
SER 174
0.0047
VAL 175
0.0029
LYS 176
0.0053
LEU 177
0.0060
ARG 178
0.0051
SER 179
0.0033
LEU 180
0.0047
ALA 181
0.0069
THR 182
0.0075
LYS 183
0.0047
ILE 184
0.0037
LEU 185
0.0084
SER 186
0.0081
VAL 187
0.0054
LEU 188
0.0051
SER 189
0.0074
LEU 190
0.0080
GLY 191
0.0043
LEU 192
0.0057
GLY 193
0.0118
LEU 194
0.0122
GLU 195
0.0166
GLU 196
0.0172
GLY 197
0.0112
ARG 198
0.0101
LEU 199
0.0083
GLU 200
0.0116
LYS 201
0.0109
GLU 202
0.0081
VAL 203
0.0078
GLY 204
0.0104
GLY 205
0.0094
MET 206
0.0088
GLU 207
0.0074
GLU 208
0.0074
LEU 209
0.0068
LEU 210
0.0060
LEU 211
0.0061
GLN 212
0.0055
LYN 213
0.0025
LYS 214
0.0026
ILE 215
0.0031
ASN 216
0.0033
TYR 217
0.0076
TYR 218
0.0058
PRO 219
0.0060
LYS 220
0.0045
CYS 221
0.0043
PRO 222
0.0014
GLN 223
0.0012
PRO 224
0.0035
GLU 225
0.0032
LEU 226
0.0030
ALA 227
0.0047
LEU 228
0.0061
GLY 229
0.0047
VAL 230
0.0032
GLU 231
0.0021
ALA 232
0.0017
HD1 233
0.0046
THR 234
0.0042
AP1 235
0.0034
VAL 236
0.0032
SER 237
0.0074
ALA 238
0.0068
LEU 239
0.0058
THR 240
0.0058
PHE 241
0.0069
ILE 242
0.0082
LEU 243
0.0088
HID 244
0.0101
ASN 245
0.0052
MET 246
0.0052
VAL 247
0.0044
PRO 248
0.0057
GLY 249
0.0042
LEU 250
0.0051
GLN 251
0.0044
LEU 252
0.0047
PHE 253
0.0046
TYR 254
0.0034
GLU 255
0.0070
GLY 256
0.0088
LYS 257
0.0054
TRP 258
0.0052
VAL 259
0.0049
THR 260
0.0065
ALA 261
0.0100
LYS 262
0.0099
CYS 263
0.0111
VAL 264
0.0115
PRO 265
0.0152
ASN 266
0.0128
SER 267
0.0115
ILE 268
0.0101
ILE 269
0.0069
MET 270
0.0050
HIE 271
0.0054
ILE 272
0.0048
GLY 273
0.0055
ASP 274
0.0056
THR 275
0.0056
ILE 276
0.0055
GLU 277
0.0059
ILE 278
0.0049
LEU 279
0.0048
SER 280
0.0048
ASN 281
0.0048
GLY 282
0.0056
LYS 283
0.0041
TYR 284
0.0052
LYS 285
0.0036
SER 286
0.0026
ILE 287
0.0030
LEU 288
0.0050
HD2 289
0.0040
ARG 290
0.0039
GLY 291
0.0038
LEU 292
0.0041
VAL 293
0.0044
ASN 294
0.0043
LYS 295
0.0033
GLU 296
0.0041
LYS 297
0.0045
VAL 298
0.0048
ARG 299
0.0034
ILE 300
0.0039
SER 301
0.0054
TRP 302
0.0051
ALA 303
0.0051
VAL 304
0.0048
PHE 305
0.0058
CYS 306
0.0059
GLU 307
0.0060
PRO 308
0.0061
PRO 309
0.0043
LYS 310
0.0033
GLU 311
0.0073
LYS 312
0.0100
ILE 313
0.0076
ILE 314
0.0072
LEU 315
0.0055
LYS 316
0.0058
PRO 317
0.0039
LEU 318
0.0033
PRO 319
0.0048
GLU 320
0.0062
THR 321
0.0046
VAL 322
0.0034
SER 323
0.0048
GLU 324
0.0054
THR 325
0.0093
GLU 326
0.0069
PRO 327
0.0058
PRO 328
0.0053
LEU 329
0.0055
PHE 330
0.0048
PRO 331
0.0056
PRO 332
0.0063
ARG 333
0.0045
THR 334
0.0047
PHE 335
0.0037
SER 336
0.0040
GLN 337
0.0036
HIE 338
0.0032
ILE 339
0.0034
GLN 340
0.0035
HIE 341
0.0074
LYS 342
0.0054
LEU 343
0.0045
PHE 344
0.0072
ARG 345
0.0103
LYS 346
0.0072
THR 347
0.0105
GLN 348
0.0144
GLU 349
0.0132
ALA 350
0.0133
LEU 351
0.0152
LEU 352
0.0168
SER 354
0.0146
GLU 355
0.0134
THR 356
0.0119
VAL 357
0.0045
CYS 358
0.0038
VAL 359
0.0036
THR 360
0.0046
GLY 361
0.0061
ALA 362
0.0064
SER 363
0.0056
GLY 364
0.0054
PHE 365
0.0048
ILE 366
0.0072
GLY 367
0.0074
SER 368
0.0059
TRP 369
0.0056
LEU 370
0.0058
VAL 371
0.0058
MET 372
0.0055
ARG 373
0.0054
LEU 374
0.0046
LEU 375
0.0049
GLU 376
0.0063
ARG 377
0.0077
GLY 378
0.0082
TYR 379
0.0066
THR 380
0.0071
VAL 381
0.0052
ARG 382
0.0060
ALA 383
0.0071
THR 384
0.0082
VAL 385
0.0068
ARG 386
0.0041
ASP 387
0.0062
PRO 388
0.0096
THR 389
0.0286
ASN 390
0.0161
VAL 391
0.0084
LYS 392
0.0088
LYS 393
0.0034
VAL 394
0.0059
LYS 395
0.0098
HIE 396
0.0109
LEU 397
0.0103
LEU 398
0.0110
ASP 399
0.0131
LEU 400
0.0117
PRO 401
0.0090
LYS 402
0.0068
ALA 403
0.0093
GLU 404
0.0135
THR 405
0.0092
HIE 406
0.0071
LEU 407
0.0080
THR 408
0.0115
LEU 409
0.0076
TRP 410
0.0058
LYS 411
0.0056
ALA 412
0.0049
ASP 413
0.0019
LEU 414
0.0016
ALA 415
0.0027
ASP 416
0.0034
GLU 417
0.0046
GLY 418
0.0052
SER 419
0.0055
PHE 420
0.0050
ASP 421
0.0067
GLU 422
0.0091
ALA 423
0.0086
ILE 424
0.0069
LYS 425
0.0111
GLY 426
0.0114
CYS 427
0.0098
THR 428
0.0096
GLY 429
0.0034
VAL 430
0.0023
PHE 431
0.0010
HIE 432
0.0008
VAL 433
0.0054
ALA 434
0.0043
THR 435
0.0039
PRO 436
0.0052
MET 437
0.0127
ASP 438
0.0132
PHE 439
0.0124
GLU 440
0.0131
SER 441
0.0157
LYS 442
0.0171
ASP 443
0.0139
PRO 444
0.0170
GLU 445
0.0119
ASN 446
0.0108
GLU 447
0.0106
VAL 448
0.0114
ILE 449
0.0086
LYS 450
0.0092
PRO 451
0.0090
THR 452
0.0084
ILE 453
0.0061
GLU 454
0.0071
GLY 455
0.0069
MET 456
0.0054
LEU 457
0.0060
GLY 458
0.0062
ILE 459
0.0047
MET 460
0.0042
LYS 461
0.0061
SER 462
0.0072
CYS 463
0.0035
ALA 464
0.0046
ALA 465
0.0131
ALA 466
0.0063
LYS 467
0.0075
THR 468
0.0091
VAL 469
0.0042
ARG 470
0.0045
ARG 471
0.0045
LEU 472
0.0043
VAL 473
0.0039
PHE 474
0.0044
THR 475
0.0045
SER 476
0.0046
SER 477
0.0065
ALA 478
0.0050
GLY 479
0.0054
THR 480
0.0058
VAL 481
0.0054
ASN 482
0.0038
ILE 483
0.0041
GLN 484
0.0042
GLU 485
0.0040
HIE 486
0.0044
GLN 487
0.0031
LEU 488
0.0030
PRO 489
0.0024
VAL 490
0.0020
TYR 491
0.0013
ASP 492
0.0020
GLU 493
0.0065
SER 494
0.0070
CYS 495
0.0060
TRP 496
0.0063
SER 497
0.0051
ASP 498
0.0037
MET 499
0.0017
GLU 500
0.0024
PHE 501
0.0065
CYS 502
0.0048
ARG 503
0.0040
ALA 504
0.0056
LYS 505
0.0083
LYS 506
0.0054
MET 507
0.0052
THR 508
0.0042
ALA 509
0.0040
TRP 510
0.0045
MET 511
0.0062
TYR 512
0.0055
PHE 513
0.0039
VAL 514
0.0046
SER 515
0.0049
LYS 516
0.0048
THR 517
0.0046
LEU 518
0.0038
ALA 519
0.0040
GLU 520
0.0045
GLN 521
0.0076
ALA 522
0.0064
ALA 523
0.0061
TRP 524
0.0063
LYS 525
0.0103
TYR 526
0.0041
ALA 527
0.0025
LYS 528
0.0079
GLU 529
0.0092
ASN 530
0.0091
ASN 531
0.0134
ILE 532
0.0068
ASP 533
0.0051
PHE 534
0.0057
ILE 535
0.0065
THR 536
0.0071
ILE 537
0.0063
ILE 538
0.0058
PRO 539
0.0063
THR 540
0.0066
LEU 541
0.0053
VAL 542
0.0055
VAL 543
0.0061
GLY 544
0.0075
PRO 545
0.0053
PHE 546
0.0042
ILE 547
0.0034
MET 548
0.0023
SER 549
0.0022
SER 550
0.0048
MET 551
0.0079
PRO 552
0.0092
PRO 553
0.0084
SER 554
0.0079
LEU 555
0.0087
ILE 556
0.0085
THR 557
0.0060
ALA 558
0.0065
LEU 559
0.0099
SER 560
0.0086
PRO 561
0.0067
ILE 562
0.0114
THR 563
0.0151
GLY 564
0.0122
ASN 565
0.0221
GLU 566
0.0239
ALA 567
0.0192
HIE 568
0.0102
TYR 569
0.0112
SER 570
0.0143
ILE 571
0.0118
ILE 572
0.0079
ARG 573
0.0150
GLN 574
0.0105
GLY 575
0.0081
GLN 576
0.0094
PHE 577
0.0048
VAL 578
0.0059
HIE 579
0.0062
LEU 580
0.0059
ASP 581
0.0065
ASP 582
0.0067
LEU 583
0.0069
CYS 584
0.0066
ASN 585
0.0040
ALA 586
0.0043
HID 587
0.0045
ILE 588
0.0030
TYR 589
0.0018
LEU 590
0.0028
PHE 591
0.0018
GLU 592
0.0022
ASN 593
0.0043
PRO 594
0.0071
LYS 595
0.0115
ALA 596
0.0094
GLU 597
0.0082
GLY 598
0.0089
ARG 599
0.0079
TYR 600
0.0061
ILE 601
0.0048
CYS 602
0.0057
SER 603
0.0060
SER 604
0.0062
HIE 605
0.0064
ASP 606
0.0062
CYS 607
0.0058
ILE 608
0.0093
ILE 609
0.0098
LEU 610
0.0127
ASP 611
0.0081
LEU 612
0.0049
ALA 613
0.0031
LYS 614
0.0064
MET 615
0.0082
LEU 616
0.0063
ARG 617
0.0058
GLU 618
0.0095
LYS 619
0.0112
TYR 620
0.0092
PRO 621
0.0088
GLU 622
0.0094
TYR 623
0.0102
ASN 624
0.0118
ILE 625
0.0103
PRO 626
0.0204
THR 627
0.0372
GLU 628
0.0508
PHE 629
0.0186
LYS 630
0.0168
GLY 631
0.0217
VAL 632
0.0215
ASP 633
0.0224
GLU 634
0.0358
ASN 635
0.0304
LEU 636
0.0210
LYS 637
0.0124
SER 638
0.0106
VAL 639
0.0067
CYS 640
0.0124
PHE 641
0.0044
SER 642
0.0036
SER 643
0.0025
LYS 644
0.0032
LYS 645
0.0041
LEU 646
0.0028
THR 647
0.0013
ASP 648
0.0045
LEU 649
0.0043
GLY 650
0.0023
PHE 651
0.0015
GLU 652
0.0032
PHE 653
0.0092
LYS 654
0.0098
TYR 655
0.0072
SER 656
0.0074
LEU 657
0.0059
GLU 658
0.0076
ASP 659
0.0074
MET 660
0.0053
PHE 661
0.0080
THR 662
0.0090
GLY 663
0.0095
ALA 664
0.0090
VAL 665
0.0094
ASP 666
0.0032
THR 667
0.0029
CYS 668
0.0090
ARG 669
0.0130
ALA 670
0.0135
LYS 671
0.0149
GLY 672
0.0228
LEU 673
0.0178
LEU 674
0.0185
PRO 675
0.0246
PRO 676
0.0194
SER 677
0.0205
HIE 678
0.0224
GLU 679
0.0257
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.