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 = 0.0474
VAL 1
0.0146
THR 2
0.0142
SER 3
0.0135
VAL 4
0.0126
ALA 5
0.0023
PRO 6
0.0013
ARG 7
0.0049
VAL 8
0.0065
GLU 9
0.0107
SER 10
0.0096
LEU 11
0.0077
SER 12
0.0103
SER 13
0.0201
SER 14
0.0197
GLY 15
0.0212
ILE 16
0.0182
GLN 17
0.0180
SER 18
0.0160
ILE 19
0.0095
PRO 20
0.0077
LYS 21
0.0066
GLU 22
0.0037
TYR 23
0.0033
ILE 24
0.0072
ARG 25
0.0100
PRO 26
0.0142
GLN 27
0.0186
GLU 28
0.0210
GLU 29
0.0155
LEU 30
0.0137
THR 31
0.0167
SER 32
0.0142
ILE 33
0.0077
GLY 34
0.0068
ASN 35
0.0065
VAL 36
0.0076
PHE 37
0.0096
GLU 38
0.0091
GLU 39
0.0088
GLU 40
0.0098
LYS 41
0.0126
LYS 42
0.0114
ASP 43
0.0110
GLU 44
0.0116
GLY 45
0.0102
PRO 46
0.0093
GLN 47
0.0066
VAL 48
0.0057
PRO 49
0.0117
THR 50
0.0123
ILE 51
0.0131
ASP 52
0.0156
LEU 53
0.0184
LYS 54
0.0284
ASP 55
0.0199
ILE 56
0.0128
GLU 57
0.0305
SER 58
0.0346
GLU 59
0.0474
ASP 60
0.0250
GLU 61
0.0239
VAL 62
0.0246
VAL 63
0.0145
ARG 64
0.0056
GLU 65
0.0199
ARG 66
0.0275
CYS 67
0.0208
ARG 68
0.0128
GLU 69
0.0157
GLU 70
0.0163
LEU 71
0.0103
LYS 72
0.0097
LYS 73
0.0112
ALA 74
0.0100
ALA 75
0.0055
MET 76
0.0071
GLU 77
0.0049
TRP 78
0.0043
GLY 79
0.0037
VAL 80
0.0038
MET 81
0.0056
HIE 82
0.0066
LEU 83
0.0083
VAL 84
0.0106
ASN 85
0.0128
HIE 86
0.0086
GLY 87
0.0113
ILE 88
0.0075
SER 89
0.0043
ASP 90
0.0057
ASP 91
0.0082
LEU 92
0.0061
ILE 93
0.0052
ASN 94
0.0081
ARG 95
0.0080
VAL 96
0.0054
LYS 97
0.0068
VAL 98
0.0085
ALA 99
0.0067
GLY 100
0.0066
GLU 101
0.0078
THR 102
0.0077
PHE 103
0.0075
PHE 104
0.0081
ASN 105
0.0076
LEU 106
0.0084
PRO 107
0.0093
MET 108
0.0099
GLU 109
0.0105
GLU 110
0.0107
LYS 111
0.0099
GLU 112
0.0100
LYS 113
0.0088
TYR 114
0.0076
ALA 115
0.0055
ASN 116
0.0044
ASP 117
0.0067
GLN 118
0.0057
ALA 119
0.0106
SER 120
0.0151
GLY 121
0.0127
LYS 122
0.0079
ILE 123
0.0073
ALA 124
0.0083
GLY 125
0.0081
TYR 126
0.0078
GLY 127
0.0071
SER 128
0.0069
LYS 129
0.0045
LEU 130
0.0026
ALA 131
0.0025
ASN 132
0.0035
ASN 133
0.0033
ALA 134
0.0033
SER 135
0.0030
GLY 136
0.0028
GLN 137
0.0056
LEU 138
0.0040
GLU 139
0.0046
TRP 140
0.0045
GLU 141
0.0072
ASP 142
0.0072
TYR 143
0.0074
PHE 144
0.0075
PHE 145
0.0061
HID 146
0.0044
LEU 147
0.0049
ILE 148
0.0028
PHE 149
0.0049
PRO 150
0.0073
GLU 151
0.0099
ASP 152
0.0141
LYS 153
0.0121
ARG 154
0.0107
ASP 155
0.0126
MET 156
0.0117
THR 157
0.0098
ILE 158
0.0085
TRP 159
0.0059
PRO 160
0.0048
LYS 161
0.0088
THR 162
0.0064
PRO 163
0.0071
SER 164
0.0098
ASP 165
0.0086
TYR 166
0.0057
VAL 167
0.0064
PRO 168
0.0087
ALA 169
0.0060
THR 170
0.0035
CYS 171
0.0048
GLU 172
0.0050
TYR 173
0.0012
SER 174
0.0019
VAL 175
0.0029
LYS 176
0.0016
LEU 177
0.0042
ARG 178
0.0044
SER 179
0.0045
LEU 180
0.0044
ALA 181
0.0060
THR 182
0.0069
LYS 183
0.0066
ILE 184
0.0054
LEU 185
0.0025
SER 186
0.0030
VAL 187
0.0044
LEU 188
0.0051
SER 189
0.0067
LEU 190
0.0096
GLY 191
0.0104
LEU 192
0.0096
GLY 193
0.0113
LEU 194
0.0092
GLU 195
0.0097
GLU 196
0.0094
GLY 197
0.0048
ARG 198
0.0044
LEU 199
0.0025
GLU 200
0.0011
LYS 201
0.0028
GLU 202
0.0021
VAL 203
0.0026
GLY 204
0.0028
GLY 205
0.0023
MET 206
0.0026
GLU 207
0.0040
GLU 208
0.0042
LEU 209
0.0042
LEU 210
0.0042
LEU 211
0.0034
GLN 212
0.0044
LYN 213
0.0039
LYS 214
0.0051
ILE 215
0.0061
ASN 216
0.0078
TYR 217
0.0085
TYR 218
0.0068
PRO 219
0.0068
LYS 220
0.0069
CYS 221
0.0070
PRO 222
0.0082
GLN 223
0.0063
PRO 224
0.0034
GLU 225
0.0056
LEU 226
0.0069
ALA 227
0.0041
LEU 228
0.0056
GLY 229
0.0051
VAL 230
0.0073
GLU 231
0.0086
ALA 232
0.0094
HD1 233
0.0056
THR 234
0.0040
AP1 235
0.0042
VAL 236
0.0040
SER 237
0.0037
ALA 238
0.0039
LEU 239
0.0037
THR 240
0.0038
PHE 241
0.0033
ILE 242
0.0034
LEU 243
0.0041
HID 244
0.0057
ASN 245
0.0080
MET 246
0.0072
VAL 247
0.0077
PRO 248
0.0081
GLY 249
0.0065
LEU 250
0.0058
GLN 251
0.0059
LEU 252
0.0051
PHE 253
0.0061
TYR 254
0.0060
GLU 255
0.0099
GLY 256
0.0119
LYS 257
0.0093
TRP 258
0.0085
VAL 259
0.0063
THR 260
0.0055
ALA 261
0.0050
LYS 262
0.0051
CYS 263
0.0052
VAL 264
0.0049
PRO 265
0.0020
ASN 266
0.0013
SER 267
0.0021
ILE 268
0.0019
ILE 269
0.0029
MET 270
0.0036
HIE 271
0.0031
ILE 272
0.0034
GLY 273
0.0038
ASP 274
0.0033
THR 275
0.0034
ILE 276
0.0035
GLU 277
0.0041
ILE 278
0.0033
LEU 279
0.0036
SER 280
0.0040
ASN 281
0.0036
GLY 282
0.0040
LYS 283
0.0049
TYR 284
0.0053
LYS 285
0.0016
SER 286
0.0031
ILE 287
0.0032
LEU 288
0.0048
HD2 289
0.0071
ARG 290
0.0076
GLY 291
0.0075
LEU 292
0.0076
VAL 293
0.0060
ASN 294
0.0054
LYS 295
0.0051
GLU 296
0.0083
LYS 297
0.0074
VAL 298
0.0072
ARG 299
0.0074
ILE 300
0.0084
SER 301
0.0065
TRP 302
0.0049
ALA 303
0.0044
VAL 304
0.0036
PHE 305
0.0028
CYS 306
0.0032
GLU 307
0.0037
PRO 308
0.0047
PRO 309
0.0051
LYS 310
0.0049
GLU 311
0.0053
LYS 312
0.0058
ILE 313
0.0050
ILE 314
0.0049
LEU 315
0.0049
LYS 316
0.0053
PRO 317
0.0041
LEU 318
0.0048
PRO 319
0.0055
GLU 320
0.0064
THR 321
0.0082
VAL 322
0.0064
SER 323
0.0088
GLU 324
0.0102
THR 325
0.0080
GLU 326
0.0056
PRO 327
0.0063
PRO 328
0.0057
LEU 329
0.0055
PHE 330
0.0054
PRO 331
0.0065
PRO 332
0.0066
ARG 333
0.0055
THR 334
0.0053
PHE 335
0.0047
SER 336
0.0045
GLN 337
0.0047
HIE 338
0.0043
ILE 339
0.0037
GLN 340
0.0037
HIE 341
0.0038
LYS 342
0.0033
LEU 343
0.0038
PHE 344
0.0034
ARG 345
0.0037
LYS 346
0.0043
THR 347
0.0055
GLN 348
0.0043
GLU 349
0.0049
ALA 350
0.0040
LEU 351
0.0058
LEU 352
0.0068
SER 354
0.0036
GLU 355
0.0031
THR 356
0.0034
VAL 357
0.0025
CYS 358
0.0018
VAL 359
0.0017
THR 360
0.0027
GLY 361
0.0028
ALA 362
0.0015
SER 363
0.0017
GLY 364
0.0016
PHE 365
0.0021
ILE 366
0.0014
GLY 367
0.0017
SER 368
0.0025
TRP 369
0.0023
LEU 370
0.0022
VAL 371
0.0024
MET 372
0.0037
ARG 373
0.0039
LEU 374
0.0028
LEU 375
0.0037
GLU 376
0.0045
ARG 377
0.0042
GLY 378
0.0019
TYR 379
0.0017
THR 380
0.0018
VAL 381
0.0018
ARG 382
0.0018
ALA 383
0.0007
THR 384
0.0011
VAL 385
0.0014
ARG 386
0.0016
ASP 387
0.0039
PRO 388
0.0070
THR 389
0.0107
ASN 390
0.0106
VAL 391
0.0107
LYS 392
0.0133
LYS 393
0.0104
VAL 394
0.0064
LYS 395
0.0067
HIE 396
0.0069
LEU 397
0.0042
LEU 398
0.0028
ASP 399
0.0060
LEU 400
0.0068
PRO 401
0.0094
LYS 402
0.0133
ALA 403
0.0049
GLU 404
0.0130
THR 405
0.0146
HIE 406
0.0038
LEU 407
0.0012
THR 408
0.0020
LEU 409
0.0032
TRP 410
0.0012
LYS 411
0.0012
ALA 412
0.0042
ASP 413
0.0068
LEU 414
0.0090
ALA 415
0.0130
ASP 416
0.0131
GLU 417
0.0142
GLY 418
0.0121
SER 419
0.0093
PHE 420
0.0076
ASP 421
0.0094
GLU 422
0.0063
ALA 423
0.0028
ILE 424
0.0050
LYS 425
0.0082
GLY 426
0.0131
CYS 427
0.0074
THR 428
0.0052
GLY 429
0.0025
VAL 430
0.0028
PHE 431
0.0029
HIE 432
0.0035
VAL 433
0.0037
ALA 434
0.0037
THR 435
0.0037
PRO 436
0.0049
MET 437
0.0051
ASP 438
0.0084
PHE 439
0.0068
GLU 440
0.0095
SER 441
0.0112
LYS 442
0.0161
ASP 443
0.0127
PRO 444
0.0083
GLU 445
0.0060
ASN 446
0.0080
GLU 447
0.0092
VAL 448
0.0068
ILE 449
0.0044
LYS 450
0.0031
PRO 451
0.0032
THR 452
0.0028
ILE 453
0.0024
GLU 454
0.0054
GLY 455
0.0058
MET 456
0.0046
LEU 457
0.0051
GLY 458
0.0122
ILE 459
0.0093
MET 460
0.0085
LYS 461
0.0119
SER 462
0.0124
CYS 463
0.0103
ALA 464
0.0135
ALA 465
0.0148
ALA 466
0.0217
LYS 467
0.0397
THR 468
0.0298
VAL 469
0.0137
ARG 470
0.0036
ARG 471
0.0041
LEU 472
0.0045
VAL 473
0.0047
PHE 474
0.0033
THR 475
0.0038
SER 476
0.0040
SER 477
0.0047
ALA 478
0.0047
GLY 479
0.0041
THR 480
0.0038
VAL 481
0.0036
ASN 482
0.0024
ILE 483
0.0014
GLN 484
0.0037
GLU 485
0.0068
HIE 486
0.0062
GLN 487
0.0037
LEU 488
0.0057
PRO 489
0.0075
VAL 490
0.0065
TYR 491
0.0049
ASP 492
0.0051
GLU 493
0.0055
SER 494
0.0025
CYS 495
0.0025
TRP 496
0.0026
SER 497
0.0025
ASP 498
0.0032
MET 499
0.0030
GLU 500
0.0054
PHE 501
0.0067
CYS 502
0.0053
ARG 503
0.0071
ALA 504
0.0095
LYS 505
0.0101
LYS 506
0.0084
MET 507
0.0061
THR 508
0.0062
ALA 509
0.0063
TRP 510
0.0040
MET 511
0.0054
TYR 512
0.0051
PHE 513
0.0026
VAL 514
0.0028
SER 515
0.0038
LYS 516
0.0035
THR 517
0.0025
LEU 518
0.0026
ALA 519
0.0035
GLU 520
0.0029
GLN 521
0.0026
ALA 522
0.0026
ALA 523
0.0033
TRP 524
0.0030
LYS 525
0.0057
TYR 526
0.0064
ALA 527
0.0088
LYS 528
0.0129
GLU 529
0.0136
ASN 530
0.0137
ASN 531
0.0135
ILE 532
0.0086
ASP 533
0.0043
PHE 534
0.0032
ILE 535
0.0034
THR 536
0.0040
ILE 537
0.0044
ILE 538
0.0054
PRO 539
0.0053
THR 540
0.0055
LEU 541
0.0054
VAL 542
0.0044
VAL 543
0.0031
GLY 544
0.0024
PRO 545
0.0040
PHE 546
0.0062
ILE 547
0.0076
MET 548
0.0078
SER 549
0.0102
SER 550
0.0110
MET 551
0.0085
PRO 552
0.0068
PRO 553
0.0080
SER 554
0.0062
LEU 555
0.0048
ILE 556
0.0063
THR 557
0.0061
ALA 558
0.0049
LEU 559
0.0046
SER 560
0.0048
PRO 561
0.0034
ILE 562
0.0043
THR 563
0.0052
GLY 564
0.0044
ASN 565
0.0047
GLU 566
0.0050
ALA 567
0.0061
HIE 568
0.0056
TYR 569
0.0042
SER 570
0.0048
ILE 571
0.0059
ILE 572
0.0053
ARG 573
0.0044
GLN 574
0.0048
GLY 575
0.0053
GLN 576
0.0059
PHE 577
0.0060
VAL 578
0.0034
HIE 579
0.0019
LEU 580
0.0018
ASP 581
0.0013
ASP 582
0.0033
LEU 583
0.0029
CYS 584
0.0026
ASN 585
0.0039
ALA 586
0.0046
HID 587
0.0038
ILE 588
0.0041
TYR 589
0.0056
LEU 590
0.0052
PHE 591
0.0042
GLU 592
0.0056
ASN 593
0.0074
PRO 594
0.0101
LYS 595
0.0110
ALA 596
0.0085
GLU 597
0.0086
GLY 598
0.0064
ARG 599
0.0057
TYR 600
0.0055
ILE 601
0.0055
CYS 602
0.0051
SER 603
0.0051
SER 604
0.0046
HIE 605
0.0050
ASP 606
0.0066
CYS 607
0.0053
ILE 608
0.0043
ILE 609
0.0037
LEU 610
0.0025
ASP 611
0.0031
LEU 612
0.0032
ALA 613
0.0026
LYS 614
0.0028
MET 615
0.0033
LEU 616
0.0040
ARG 617
0.0039
GLU 618
0.0052
LYS 619
0.0061
TYR 620
0.0064
PRO 621
0.0063
GLU 622
0.0106
TYR 623
0.0079
ASN 624
0.0071
ILE 625
0.0047
PRO 626
0.0061
THR 627
0.0059
GLU 628
0.0067
PHE 629
0.0051
LYS 630
0.0053
GLY 631
0.0033
VAL 632
0.0026
ASP 633
0.0042
GLU 634
0.0057
ASN 635
0.0064
LEU 636
0.0046
LYS 637
0.0066
SER 638
0.0067
VAL 639
0.0060
CYS 640
0.0066
PHE 641
0.0066
SER 642
0.0068
SER 643
0.0059
LYS 644
0.0074
LYS 645
0.0082
LEU 646
0.0078
THR 647
0.0087
ASP 648
0.0108
LEU 649
0.0100
GLY 650
0.0104
PHE 651
0.0082
GLU 652
0.0075
PHE 653
0.0058
LYS 654
0.0043
TYR 655
0.0025
SER 656
0.0017
LEU 657
0.0022
GLU 658
0.0015
ASP 659
0.0018
MET 660
0.0027
PHE 661
0.0032
THR 662
0.0050
GLY 663
0.0059
ALA 664
0.0057
VAL 665
0.0055
ASP 666
0.0095
THR 667
0.0099
CYS 668
0.0073
ARG 669
0.0073
ALA 670
0.0111
LYS 671
0.0118
GLY 672
0.0111
LEU 673
0.0098
LEU 674
0.0049
PRO 675
0.0066
PRO 676
0.0127
SER 677
0.0150
HIE 678
0.0161
GLU 679
0.0264
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.