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 = 0.0342
VAL 1
0.0121
THR 2
0.0076
SER 3
0.0069
VAL 4
0.0149
ALA 5
0.0105
PRO 6
0.0108
ARG 7
0.0094
VAL 8
0.0091
GLU 9
0.0103
SER 10
0.0104
LEU 11
0.0079
SER 12
0.0080
SER 13
0.0150
SER 14
0.0157
GLY 15
0.0139
ILE 16
0.0135
GLN 17
0.0151
SER 18
0.0129
ILE 19
0.0092
PRO 20
0.0087
LYS 21
0.0101
GLU 22
0.0057
TYR 23
0.0044
ILE 24
0.0073
ARG 25
0.0100
PRO 26
0.0214
GLN 27
0.0305
GLU 28
0.0340
GLU 29
0.0162
LEU 30
0.0122
THR 31
0.0173
SER 32
0.0129
ILE 33
0.0036
GLY 34
0.0028
ASN 35
0.0029
VAL 36
0.0034
PHE 37
0.0053
GLU 38
0.0071
GLU 39
0.0065
GLU 40
0.0058
LYS 41
0.0109
LYS 42
0.0132
ASP 43
0.0120
GLU 44
0.0151
GLY 45
0.0113
PRO 46
0.0096
GLN 47
0.0083
VAL 48
0.0055
PRO 49
0.0093
THR 50
0.0104
ILE 51
0.0105
ASP 52
0.0141
LEU 53
0.0173
LYS 54
0.0293
ASP 55
0.0209
ILE 56
0.0116
GLU 57
0.0284
SER 58
0.0233
GLU 59
0.0264
ASP 60
0.0034
GLU 61
0.0219
VAL 62
0.0342
VAL 63
0.0238
ARG 64
0.0087
GLU 65
0.0222
ARG 66
0.0265
CYS 67
0.0144
ARG 68
0.0083
GLU 69
0.0108
GLU 70
0.0098
LEU 71
0.0038
LYS 72
0.0056
LYS 73
0.0064
ALA 74
0.0037
ALA 75
0.0011
MET 76
0.0041
GLU 77
0.0039
TRP 78
0.0029
GLY 79
0.0028
VAL 80
0.0016
MET 81
0.0042
HIE 82
0.0061
LEU 83
0.0083
VAL 84
0.0115
ASN 85
0.0120
HIE 86
0.0099
GLY 87
0.0094
ILE 88
0.0062
SER 89
0.0019
ASP 90
0.0052
ASP 91
0.0080
LEU 92
0.0063
ILE 93
0.0046
ASN 94
0.0094
ARG 95
0.0105
VAL 96
0.0070
LYS 97
0.0071
VAL 98
0.0118
ALA 99
0.0108
GLY 100
0.0070
GLU 101
0.0095
THR 102
0.0119
PHE 103
0.0085
PHE 104
0.0094
ASN 105
0.0153
LEU 106
0.0143
PRO 107
0.0157
MET 108
0.0110
GLU 109
0.0138
GLU 110
0.0121
LYS 111
0.0063
GLU 112
0.0048
LYS 113
0.0079
TYR 114
0.0049
ALA 115
0.0017
ASN 116
0.0073
ASP 117
0.0079
GLN 118
0.0093
ALA 119
0.0091
SER 120
0.0089
GLY 121
0.0117
LYS 122
0.0094
ILE 123
0.0102
ALA 124
0.0081
GLY 125
0.0045
TYR 126
0.0042
GLY 127
0.0071
SER 128
0.0100
LYS 129
0.0086
LEU 130
0.0070
ALA 131
0.0062
ASN 132
0.0072
ASN 133
0.0076
ALA 134
0.0079
SER 135
0.0078
GLY 136
0.0074
GLN 137
0.0040
LEU 138
0.0041
GLU 139
0.0053
TRP 140
0.0067
GLU 141
0.0108
ASP 142
0.0083
TYR 143
0.0061
PHE 144
0.0035
PHE 145
0.0032
HID 146
0.0041
LEU 147
0.0061
ILE 148
0.0055
PHE 149
0.0053
PRO 150
0.0076
GLU 151
0.0088
ASP 152
0.0112
LYS 153
0.0116
ARG 154
0.0106
ASP 155
0.0115
MET 156
0.0107
THR 157
0.0164
ILE 158
0.0126
TRP 159
0.0099
PRO 160
0.0101
LYS 161
0.0178
THR 162
0.0179
PRO 163
0.0182
SER 164
0.0208
ASP 165
0.0156
TYR 166
0.0114
VAL 167
0.0130
PRO 168
0.0152
ALA 169
0.0096
THR 170
0.0070
CYS 171
0.0097
GLU 172
0.0088
TYR 173
0.0029
SER 174
0.0044
VAL 175
0.0056
LYS 176
0.0038
LEU 177
0.0037
ARG 178
0.0041
SER 179
0.0042
LEU 180
0.0043
ALA 181
0.0044
THR 182
0.0061
LYS 183
0.0065
ILE 184
0.0045
LEU 185
0.0031
SER 186
0.0039
VAL 187
0.0035
LEU 188
0.0033
SER 189
0.0067
LEU 190
0.0087
GLY 191
0.0079
LEU 192
0.0078
GLY 193
0.0091
LEU 194
0.0085
GLU 195
0.0089
GLU 196
0.0078
GLY 197
0.0038
ARG 198
0.0046
LEU 199
0.0032
GLU 200
0.0035
LYS 201
0.0036
GLU 202
0.0028
VAL 203
0.0022
GLY 204
0.0038
GLY 205
0.0027
MET 206
0.0025
GLU 207
0.0028
GLU 208
0.0029
LEU 209
0.0032
LEU 210
0.0035
LEU 211
0.0029
GLN 212
0.0035
LYN 213
0.0035
LYS 214
0.0041
ILE 215
0.0046
ASN 216
0.0073
TYR 217
0.0101
TYR 218
0.0080
PRO 219
0.0078
LYS 220
0.0065
CYS 221
0.0072
PRO 222
0.0085
GLN 223
0.0060
PRO 224
0.0022
GLU 225
0.0056
LEU 226
0.0066
ALA 227
0.0024
LEU 228
0.0031
GLY 229
0.0057
VAL 230
0.0070
GLU 231
0.0073
ALA 232
0.0081
HD1 233
0.0070
THR 234
0.0061
AP1 235
0.0053
VAL 236
0.0041
SER 237
0.0036
ALA 238
0.0036
LEU 239
0.0036
THR 240
0.0037
PHE 241
0.0048
ILE 242
0.0049
LEU 243
0.0051
HID 244
0.0059
ASN 245
0.0071
MET 246
0.0066
VAL 247
0.0065
PRO 248
0.0064
GLY 249
0.0044
LEU 250
0.0047
GLN 251
0.0046
LEU 252
0.0050
PHE 253
0.0064
TYR 254
0.0082
GLU 255
0.0135
GLY 256
0.0154
LYS 257
0.0105
TRP 258
0.0074
VAL 259
0.0047
THR 260
0.0035
ALA 261
0.0056
LYS 262
0.0058
CYS 263
0.0052
VAL 264
0.0052
PRO 265
0.0058
ASN 266
0.0047
SER 267
0.0061
ILE 268
0.0051
ILE 269
0.0039
MET 270
0.0040
HIE 271
0.0036
ILE 272
0.0040
GLY 273
0.0040
ASP 274
0.0038
THR 275
0.0029
ILE 276
0.0030
GLU 277
0.0035
ILE 278
0.0029
LEU 279
0.0024
SER 280
0.0027
ASN 281
0.0034
GLY 282
0.0028
LYS 283
0.0038
TYR 284
0.0034
LYS 285
0.0042
SER 286
0.0054
ILE 287
0.0046
LEU 288
0.0061
HD2 289
0.0072
ARG 290
0.0064
GLY 291
0.0056
LEU 292
0.0043
VAL 293
0.0049
ASN 294
0.0048
LYS 295
0.0049
GLU 296
0.0078
LYS 297
0.0071
VAL 298
0.0075
ARG 299
0.0077
ILE 300
0.0086
SER 301
0.0067
TRP 302
0.0050
ALA 303
0.0050
VAL 304
0.0041
PHE 305
0.0023
CYS 306
0.0023
GLU 307
0.0023
PRO 308
0.0022
PRO 309
0.0016
LYS 310
0.0017
GLU 311
0.0023
LYS 312
0.0026
ILE 313
0.0019
ILE 314
0.0029
LEU 315
0.0018
LYS 316
0.0025
PRO 317
0.0036
LEU 318
0.0053
PRO 319
0.0068
GLU 320
0.0081
THR 321
0.0072
VAL 322
0.0061
SER 323
0.0076
GLU 324
0.0138
THR 325
0.0080
GLU 326
0.0092
PRO 327
0.0127
PRO 328
0.0071
LEU 329
0.0071
PHE 330
0.0059
PRO 331
0.0063
PRO 332
0.0052
ARG 333
0.0039
THR 334
0.0030
PHE 335
0.0025
SER 336
0.0028
GLN 337
0.0045
HIE 338
0.0046
ILE 339
0.0041
GLN 340
0.0049
HIE 341
0.0064
LYS 342
0.0058
LEU 343
0.0053
PHE 344
0.0066
ARG 345
0.0079
LYS 346
0.0066
THR 347
0.0070
GLN 348
0.0083
GLU 349
0.0085
ALA 350
0.0085
LEU 351
0.0087
LEU 352
0.0100
SER 354
0.0055
GLU 355
0.0056
THR 356
0.0063
VAL 357
0.0062
CYS 358
0.0066
VAL 359
0.0065
THR 360
0.0071
GLY 361
0.0061
ALA 362
0.0054
SER 363
0.0052
GLY 364
0.0069
PHE 365
0.0042
ILE 366
0.0040
GLY 367
0.0033
SER 368
0.0036
TRP 369
0.0044
LEU 370
0.0046
VAL 371
0.0037
MET 372
0.0041
ARG 373
0.0058
LEU 374
0.0057
LEU 375
0.0059
GLU 376
0.0068
ARG 377
0.0055
GLY 378
0.0054
TYR 379
0.0055
THR 380
0.0053
VAL 381
0.0052
ARG 382
0.0059
ALA 383
0.0064
THR 384
0.0076
VAL 385
0.0074
ARG 386
0.0081
ASP 387
0.0070
PRO 388
0.0055
THR 389
0.0120
ASN 390
0.0175
VAL 391
0.0177
LYS 392
0.0248
LYS 393
0.0126
VAL 394
0.0086
LYS 395
0.0087
HIE 396
0.0056
LEU 397
0.0053
LEU 398
0.0082
ASP 399
0.0081
LEU 400
0.0077
PRO 401
0.0141
LYS 402
0.0174
ALA 403
0.0126
GLU 404
0.0168
THR 405
0.0129
HIE 406
0.0098
LEU 407
0.0077
THR 408
0.0080
LEU 409
0.0051
TRP 410
0.0062
LYS 411
0.0076
ALA 412
0.0094
ASP 413
0.0101
LEU 414
0.0092
ALA 415
0.0106
ASP 416
0.0108
GLU 417
0.0115
GLY 418
0.0119
SER 419
0.0120
PHE 420
0.0106
ASP 421
0.0124
GLU 422
0.0122
ALA 423
0.0105
ILE 424
0.0096
LYS 425
0.0110
GLY 426
0.0097
CYS 427
0.0082
THR 428
0.0066
GLY 429
0.0061
VAL 430
0.0064
PHE 431
0.0063
HIE 432
0.0069
VAL 433
0.0050
ALA 434
0.0062
THR 435
0.0061
PRO 436
0.0073
MET 437
0.0099
ASP 438
0.0076
PHE 439
0.0054
GLU 440
0.0045
SER 441
0.0143
LYS 442
0.0236
ASP 443
0.0143
PRO 444
0.0011
GLU 445
0.0019
ASN 446
0.0042
GLU 447
0.0072
VAL 448
0.0075
ILE 449
0.0061
LYS 450
0.0051
PRO 451
0.0060
THR 452
0.0070
ILE 453
0.0069
GLU 454
0.0063
GLY 455
0.0079
MET 456
0.0072
LEU 457
0.0075
GLY 458
0.0086
ILE 459
0.0084
MET 460
0.0067
LYS 461
0.0083
SER 462
0.0098
CYS 463
0.0084
ALA 464
0.0075
ALA 465
0.0118
ALA 466
0.0111
LYS 467
0.0098
THR 468
0.0088
VAL 469
0.0067
ARG 470
0.0051
ARG 471
0.0045
LEU 472
0.0056
VAL 473
0.0042
PHE 474
0.0046
THR 475
0.0050
SER 476
0.0051
SER 477
0.0053
ALA 478
0.0055
GLY 479
0.0071
THR 480
0.0063
VAL 481
0.0064
ASN 482
0.0067
ILE 483
0.0074
GLN 484
0.0079
GLU 485
0.0054
HIE 486
0.0053
GLN 487
0.0053
LEU 488
0.0052
PRO 489
0.0054
VAL 490
0.0054
TYR 491
0.0059
ASP 492
0.0061
GLU 493
0.0064
SER 494
0.0069
CYS 495
0.0073
TRP 496
0.0074
SER 497
0.0079
ASP 498
0.0081
MET 499
0.0081
GLU 500
0.0087
PHE 501
0.0104
CYS 502
0.0097
ARG 503
0.0105
ALA 504
0.0118
LYS 505
0.0131
LYS 506
0.0122
MET 507
0.0115
THR 508
0.0113
ALA 509
0.0107
TRP 510
0.0097
MET 511
0.0076
TYR 512
0.0072
PHE 513
0.0074
VAL 514
0.0070
SER 515
0.0059
LYS 516
0.0053
THR 517
0.0070
LEU 518
0.0065
ALA 519
0.0060
GLU 520
0.0057
GLN 521
0.0071
ALA 522
0.0066
ALA 523
0.0058
TRP 524
0.0056
LYS 525
0.0073
TYR 526
0.0058
ALA 527
0.0050
LYS 528
0.0047
GLU 529
0.0047
ASN 530
0.0043
ASN 531
0.0039
ILE 532
0.0045
ASP 533
0.0029
PHE 534
0.0034
ILE 535
0.0037
THR 536
0.0051
ILE 537
0.0033
ILE 538
0.0036
PRO 539
0.0031
THR 540
0.0035
LEU 541
0.0027
VAL 542
0.0040
VAL 543
0.0054
GLY 544
0.0071
PRO 545
0.0077
PHE 546
0.0074
ILE 547
0.0068
MET 548
0.0069
SER 549
0.0096
SER 550
0.0089
MET 551
0.0083
PRO 552
0.0073
PRO 553
0.0062
SER 554
0.0057
LEU 555
0.0065
ILE 556
0.0062
THR 557
0.0052
ALA 558
0.0060
LEU 559
0.0058
SER 560
0.0046
PRO 561
0.0051
ILE 562
0.0032
THR 563
0.0014
GLY 564
0.0023
ASN 565
0.0048
GLU 566
0.0048
ALA 567
0.0049
HIE 568
0.0060
TYR 569
0.0067
SER 570
0.0063
ILE 571
0.0065
ILE 572
0.0073
ARG 573
0.0078
GLN 574
0.0063
GLY 575
0.0067
GLN 576
0.0061
PHE 577
0.0032
VAL 578
0.0035
HIE 579
0.0040
LEU 580
0.0044
ASP 581
0.0036
ASP 582
0.0027
LEU 583
0.0026
CYS 584
0.0032
ASN 585
0.0036
ALA 586
0.0030
HID 587
0.0032
ILE 588
0.0033
TYR 589
0.0028
LEU 590
0.0026
PHE 591
0.0032
GLU 592
0.0034
ASN 593
0.0036
PRO 594
0.0039
LYS 595
0.0044
ALA 596
0.0032
GLU 597
0.0039
GLY 598
0.0047
ARG 599
0.0049
TYR 600
0.0043
ILE 601
0.0037
CYS 602
0.0025
SER 603
0.0021
SER 604
0.0020
HIE 605
0.0054
ASP 606
0.0056
CYS 607
0.0058
ILE 608
0.0062
ILE 609
0.0085
LEU 610
0.0089
ASP 611
0.0094
LEU 612
0.0090
ALA 613
0.0096
LYS 614
0.0126
MET 615
0.0129
LEU 616
0.0102
ARG 617
0.0127
GLU 618
0.0158
LYS 619
0.0142
TYR 620
0.0105
PRO 621
0.0127
GLU 622
0.0092
TYR 623
0.0071
ASN 624
0.0085
ILE 625
0.0088
PRO 626
0.0092
THR 627
0.0118
GLU 628
0.0112
PHE 629
0.0133
LYS 630
0.0173
GLY 631
0.0175
VAL 632
0.0116
ASP 633
0.0088
GLU 634
0.0080
ASN 635
0.0067
LEU 636
0.0070
LYS 637
0.0078
SER 638
0.0066
VAL 639
0.0064
CYS 640
0.0060
PHE 641
0.0043
SER 642
0.0040
SER 643
0.0034
LYS 644
0.0043
LYS 645
0.0049
LEU 646
0.0031
THR 647
0.0032
ASP 648
0.0049
LEU 649
0.0043
GLY 650
0.0040
PHE 651
0.0023
GLU 652
0.0021
PHE 653
0.0020
LYS 654
0.0036
TYR 655
0.0045
SER 656
0.0052
LEU 657
0.0078
GLU 658
0.0088
ASP 659
0.0097
MET 660
0.0080
PHE 661
0.0091
THR 662
0.0103
GLY 663
0.0119
ALA 664
0.0095
VAL 665
0.0085
ASP 666
0.0112
THR 667
0.0119
CYS 668
0.0094
ARG 669
0.0096
ALA 670
0.0139
LYS 671
0.0135
GLY 672
0.0116
LEU 673
0.0097
LEU 674
0.0059
PRO 675
0.0040
PRO 676
0.0046
SER 677
0.0069
HIE 678
0.0072
GLU 679
0.0083
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.