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 = 0.0411
VAL 1
0.0301
THR 2
0.0135
SER 3
0.0133
VAL 4
0.0171
ALA 5
0.0119
PRO 6
0.0134
ARG 7
0.0109
VAL 8
0.0114
GLU 9
0.0124
SER 10
0.0094
LEU 11
0.0079
SER 12
0.0058
SER 13
0.0065
SER 14
0.0178
GLY 15
0.0187
ILE 16
0.0233
GLN 17
0.0156
SER 18
0.0112
ILE 19
0.0077
PRO 20
0.0114
LYS 21
0.0052
GLU 22
0.0040
TYR 23
0.0046
ILE 24
0.0052
ARG 25
0.0031
PRO 26
0.0034
GLN 27
0.0032
GLU 28
0.0046
GLU 29
0.0074
LEU 30
0.0071
THR 31
0.0091
SER 32
0.0123
ILE 33
0.0108
GLY 34
0.0105
ASN 35
0.0093
VAL 36
0.0097
PHE 37
0.0087
GLU 38
0.0121
GLU 39
0.0133
GLU 40
0.0091
LYS 41
0.0091
LYS 42
0.0102
ASP 43
0.0093
GLU 44
0.0114
GLY 45
0.0073
PRO 46
0.0059
GLN 47
0.0057
VAL 48
0.0030
PRO 49
0.0062
THR 50
0.0058
ILE 51
0.0062
ASP 52
0.0064
LEU 53
0.0052
LYS 54
0.0056
ASP 55
0.0055
ILE 56
0.0056
GLU 57
0.0071
SER 58
0.0070
GLU 59
0.0103
ASP 60
0.0067
GLU 61
0.0054
VAL 62
0.0048
VAL 63
0.0041
ARG 64
0.0042
GLU 65
0.0033
ARG 66
0.0032
CYS 67
0.0044
ARG 68
0.0052
GLU 69
0.0047
GLU 70
0.0033
LEU 71
0.0030
LYS 72
0.0037
LYS 73
0.0065
ALA 74
0.0067
ALA 75
0.0066
MET 76
0.0075
GLU 77
0.0088
TRP 78
0.0065
GLY 79
0.0073
VAL 80
0.0057
MET 81
0.0055
HIE 82
0.0039
LEU 83
0.0034
VAL 84
0.0035
ASN 85
0.0044
HIE 86
0.0067
GLY 87
0.0095
ILE 88
0.0117
SER 89
0.0284
ASP 90
0.0276
ASP 91
0.0332
LEU 92
0.0222
ILE 93
0.0111
ASN 94
0.0141
ARG 95
0.0126
VAL 96
0.0079
LYS 97
0.0055
VAL 98
0.0058
ALA 99
0.0077
GLY 100
0.0103
GLU 101
0.0118
THR 102
0.0112
PHE 103
0.0109
PHE 104
0.0112
ASN 105
0.0146
LEU 106
0.0111
PRO 107
0.0080
MET 108
0.0047
GLU 109
0.0038
GLU 110
0.0028
LYS 111
0.0080
GLU 112
0.0086
LYS 113
0.0076
TYR 114
0.0088
ALA 115
0.0051
ASN 116
0.0056
ASP 117
0.0186
GLN 118
0.0186
ALA 119
0.0260
SER 120
0.0271
GLY 121
0.0237
LYS 122
0.0136
ILE 123
0.0099
ALA 124
0.0030
GLY 125
0.0062
TYR 126
0.0063
GLY 127
0.0068
SER 128
0.0074
LYS 129
0.0025
LEU 130
0.0036
ALA 131
0.0048
ASN 132
0.0059
ASN 133
0.0108
ALA 134
0.0104
SER 135
0.0110
GLY 136
0.0117
GLN 137
0.0026
LEU 138
0.0021
GLU 139
0.0024
TRP 140
0.0035
GLU 141
0.0070
ASP 142
0.0074
TYR 143
0.0061
PHE 144
0.0056
PHE 145
0.0086
HID 146
0.0054
LEU 147
0.0032
ILE 148
0.0059
PHE 149
0.0070
PRO 150
0.0162
GLU 151
0.0310
ASP 152
0.0411
LYS 153
0.0234
ARG 154
0.0130
ASP 155
0.0109
MET 156
0.0090
THR 157
0.0068
ILE 158
0.0025
TRP 159
0.0068
PRO 160
0.0081
LYS 161
0.0109
THR 162
0.0100
PRO 163
0.0104
SER 164
0.0099
ASP 165
0.0108
TYR 166
0.0108
VAL 167
0.0139
PRO 168
0.0137
ALA 169
0.0109
THR 170
0.0123
CYS 171
0.0162
GLU 172
0.0148
TYR 173
0.0128
SER 174
0.0151
VAL 175
0.0172
LYS 176
0.0159
LEU 177
0.0154
ARG 178
0.0152
SER 179
0.0154
LEU 180
0.0155
ALA 181
0.0121
THR 182
0.0102
LYS 183
0.0094
ILE 184
0.0095
LEU 185
0.0050
SER 186
0.0048
VAL 187
0.0035
LEU 188
0.0027
SER 189
0.0063
LEU 190
0.0110
GLY 191
0.0107
LEU 192
0.0081
GLY 193
0.0163
LEU 194
0.0124
GLU 195
0.0177
GLU 196
0.0195
GLY 197
0.0103
ARG 198
0.0099
LEU 199
0.0064
GLU 200
0.0077
LYS 201
0.0115
GLU 202
0.0109
VAL 203
0.0095
GLY 204
0.0104
GLY 205
0.0033
MET 206
0.0053
GLU 207
0.0135
GLU 208
0.0139
LEU 209
0.0061
LEU 210
0.0039
LEU 211
0.0066
GLN 212
0.0094
LYN 213
0.0088
LYS 214
0.0083
ILE 215
0.0065
ASN 216
0.0070
TYR 217
0.0090
TYR 218
0.0079
PRO 219
0.0087
LYS 220
0.0080
CYS 221
0.0051
PRO 222
0.0041
GLN 223
0.0036
PRO 224
0.0033
GLU 225
0.0077
LEU 226
0.0060
ALA 227
0.0057
LEU 228
0.0061
GLY 229
0.0051
VAL 230
0.0051
GLU 231
0.0053
ALA 232
0.0071
HD1 233
0.0066
THR 234
0.0062
AP1 235
0.0057
VAL 236
0.0055
SER 237
0.0048
ALA 238
0.0047
LEU 239
0.0058
THR 240
0.0068
PHE 241
0.0077
ILE 242
0.0046
LEU 243
0.0016
HID 244
0.0042
ASN 245
0.0100
MET 246
0.0074
VAL 247
0.0072
PRO 248
0.0074
GLY 249
0.0063
LEU 250
0.0054
GLN 251
0.0048
LEU 252
0.0041
PHE 253
0.0045
TYR 254
0.0086
GLU 255
0.0175
GLY 256
0.0166
LYS 257
0.0093
TRP 258
0.0062
VAL 259
0.0055
THR 260
0.0104
ALA 261
0.0080
LYS 262
0.0077
CYS 263
0.0078
VAL 264
0.0077
PRO 265
0.0145
ASN 266
0.0101
SER 267
0.0051
ILE 268
0.0044
ILE 269
0.0032
MET 270
0.0034
HIE 271
0.0036
ILE 272
0.0041
GLY 273
0.0028
ASP 274
0.0033
THR 275
0.0024
ILE 276
0.0023
GLU 277
0.0032
ILE 278
0.0025
LEU 279
0.0023
SER 280
0.0025
ASN 281
0.0051
GLY 282
0.0067
LYS 283
0.0056
TYR 284
0.0067
LYS 285
0.0063
SER 286
0.0063
ILE 287
0.0047
LEU 288
0.0059
HD2 289
0.0066
ARG 290
0.0070
GLY 291
0.0078
LEU 292
0.0082
VAL 293
0.0038
ASN 294
0.0043
LYS 295
0.0044
GLU 296
0.0072
LYS 297
0.0115
VAL 298
0.0106
ARG 299
0.0083
ILE 300
0.0086
SER 301
0.0059
TRP 302
0.0052
ALA 303
0.0091
VAL 304
0.0115
PHE 305
0.0097
CYS 306
0.0064
GLU 307
0.0068
PRO 308
0.0079
PRO 309
0.0127
LYS 310
0.0121
GLU 311
0.0133
LYS 312
0.0139
ILE 313
0.0073
ILE 314
0.0065
LEU 315
0.0063
LYS 316
0.0070
PRO 317
0.0031
LEU 318
0.0043
PRO 319
0.0107
GLU 320
0.0101
THR 321
0.0070
VAL 322
0.0082
SER 323
0.0090
GLU 324
0.0095
THR 325
0.0156
GLU 326
0.0047
PRO 327
0.0084
PRO 328
0.0162
LEU 329
0.0105
PHE 330
0.0073
PRO 331
0.0066
PRO 332
0.0088
ARG 333
0.0068
THR 334
0.0071
PHE 335
0.0074
SER 336
0.0079
GLN 337
0.0039
HIE 338
0.0044
ILE 339
0.0029
GLN 340
0.0020
HIE 341
0.0044
LYS 342
0.0033
LEU 343
0.0048
PHE 344
0.0052
ARG 345
0.0102
LYS 346
0.0101
THR 347
0.0116
GLN 348
0.0112
GLU 349
0.0199
ALA 350
0.0183
LEU 351
0.0158
LEU 352
0.0185
SER 354
0.0087
GLU 355
0.0083
THR 356
0.0090
VAL 357
0.0036
CYS 358
0.0029
VAL 359
0.0020
THR 360
0.0040
GLY 361
0.0033
ALA 362
0.0038
SER 363
0.0036
GLY 364
0.0046
PHE 365
0.0025
ILE 366
0.0023
GLY 367
0.0015
SER 368
0.0014
TRP 369
0.0013
LEU 370
0.0014
VAL 371
0.0019
MET 372
0.0021
ARG 373
0.0022
LEU 374
0.0028
LEU 375
0.0035
GLU 376
0.0035
ARG 377
0.0049
GLY 378
0.0058
TYR 379
0.0053
THR 380
0.0057
VAL 381
0.0043
ARG 382
0.0039
ALA 383
0.0038
THR 384
0.0040
VAL 385
0.0079
ARG 386
0.0060
ASP 387
0.0058
PRO 388
0.0077
THR 389
0.0121
ASN 390
0.0082
VAL 391
0.0097
LYS 392
0.0061
LYS 393
0.0048
VAL 394
0.0065
LYS 395
0.0082
HIE 396
0.0086
LEU 397
0.0070
LEU 398
0.0070
ASP 399
0.0081
LEU 400
0.0074
PRO 401
0.0114
LYS 402
0.0070
ALA 403
0.0017
GLU 404
0.0054
THR 405
0.0058
HIE 406
0.0044
LEU 407
0.0027
THR 408
0.0076
LEU 409
0.0068
TRP 410
0.0032
LYS 411
0.0034
ALA 412
0.0056
ASP 413
0.0093
LEU 414
0.0075
ALA 415
0.0112
ASP 416
0.0115
GLU 417
0.0092
GLY 418
0.0084
SER 419
0.0072
PHE 420
0.0054
ASP 421
0.0099
GLU 422
0.0093
ALA 423
0.0052
ILE 424
0.0066
LYS 425
0.0224
GLY 426
0.0215
CYS 427
0.0107
THR 428
0.0083
GLY 429
0.0047
VAL 430
0.0047
PHE 431
0.0045
HIE 432
0.0052
VAL 433
0.0059
ALA 434
0.0055
THR 435
0.0049
PRO 436
0.0049
MET 437
0.0098
ASP 438
0.0192
PHE 439
0.0169
GLU 440
0.0306
SER 441
0.0037
LYS 442
0.0110
ASP 443
0.0095
PRO 444
0.0136
GLU 445
0.0078
ASN 446
0.0083
GLU 447
0.0078
VAL 448
0.0072
ILE 449
0.0041
LYS 450
0.0076
PRO 451
0.0088
THR 452
0.0056
ILE 453
0.0024
GLU 454
0.0058
GLY 455
0.0064
MET 456
0.0039
LEU 457
0.0030
GLY 458
0.0056
ILE 459
0.0058
MET 460
0.0045
LYS 461
0.0043
SER 462
0.0054
CYS 463
0.0049
ALA 464
0.0041
ALA 465
0.0092
ALA 466
0.0131
LYS 467
0.0187
THR 468
0.0210
VAL 469
0.0073
ARG 470
0.0089
ARG 471
0.0079
LEU 472
0.0063
VAL 473
0.0050
PHE 474
0.0050
THR 475
0.0059
SER 476
0.0054
SER 477
0.0058
ALA 478
0.0068
GLY 479
0.0066
THR 480
0.0055
VAL 481
0.0058
ASN 482
0.0059
ILE 483
0.0059
GLN 484
0.0059
GLU 485
0.0050
HIE 486
0.0048
GLN 487
0.0031
LEU 488
0.0025
PRO 489
0.0015
VAL 490
0.0016
TYR 491
0.0023
ASP 492
0.0028
GLU 493
0.0018
SER 494
0.0022
CYS 495
0.0040
TRP 496
0.0051
SER 497
0.0082
ASP 498
0.0078
MET 499
0.0074
GLU 500
0.0078
PHE 501
0.0106
CYS 502
0.0100
ARG 503
0.0131
ALA 504
0.0129
LYS 505
0.0123
LYS 506
0.0119
MET 507
0.0070
THR 508
0.0058
ALA 509
0.0058
TRP 510
0.0079
MET 511
0.0059
TYR 512
0.0062
PHE 513
0.0076
VAL 514
0.0066
SER 515
0.0046
LYS 516
0.0061
THR 517
0.0065
LEU 518
0.0053
ALA 519
0.0030
GLU 520
0.0034
GLN 521
0.0085
ALA 522
0.0089
ALA 523
0.0067
TRP 524
0.0071
LYS 525
0.0172
TYR 526
0.0166
ALA 527
0.0136
LYS 528
0.0164
GLU 529
0.0240
ASN 530
0.0184
ASN 531
0.0184
ILE 532
0.0110
ASP 533
0.0041
PHE 534
0.0036
ILE 535
0.0047
THR 536
0.0052
ILE 537
0.0039
ILE 538
0.0042
PRO 539
0.0046
THR 540
0.0049
LEU 541
0.0031
VAL 542
0.0033
VAL 543
0.0032
GLY 544
0.0034
PRO 545
0.0024
PHE 546
0.0024
ILE 547
0.0024
MET 548
0.0024
SER 549
0.0021
SER 550
0.0025
MET 551
0.0030
PRO 552
0.0044
PRO 553
0.0040
SER 554
0.0036
LEU 555
0.0035
ILE 556
0.0034
THR 557
0.0018
ALA 558
0.0018
LEU 559
0.0010
SER 560
0.0010
PRO 561
0.0027
ILE 562
0.0019
THR 563
0.0018
GLY 564
0.0029
ASN 565
0.0076
GLU 566
0.0092
ALA 567
0.0082
HIE 568
0.0041
TYR 569
0.0027
SER 570
0.0044
ILE 571
0.0031
ILE 572
0.0032
ARG 573
0.0043
GLN 574
0.0048
GLY 575
0.0048
GLN 576
0.0053
PHE 577
0.0026
VAL 578
0.0030
HIE 579
0.0033
LEU 580
0.0034
ASP 581
0.0014
ASP 582
0.0021
LEU 583
0.0023
CYS 584
0.0013
ASN 585
0.0013
ALA 586
0.0017
HID 587
0.0017
ILE 588
0.0014
TYR 589
0.0023
LEU 590
0.0016
PHE 591
0.0037
GLU 592
0.0047
ASN 593
0.0115
PRO 594
0.0162
LYS 595
0.0119
ALA 596
0.0041
GLU 597
0.0053
GLY 598
0.0044
ARG 599
0.0036
TYR 600
0.0035
ILE 601
0.0034
CYS 602
0.0033
SER 603
0.0033
SER 604
0.0031
HIE 605
0.0045
ASP 606
0.0042
CYS 607
0.0044
ILE 608
0.0047
ILE 609
0.0039
LEU 610
0.0045
ASP 611
0.0045
LEU 612
0.0040
ALA 613
0.0016
LYS 614
0.0010
MET 615
0.0014
LEU 616
0.0016
ARG 617
0.0024
GLU 618
0.0027
LYS 619
0.0027
TYR 620
0.0026
PRO 621
0.0040
GLU 622
0.0038
TYR 623
0.0031
ASN 624
0.0035
ILE 625
0.0041
PRO 626
0.0076
THR 627
0.0118
GLU 628
0.0167
PHE 629
0.0009
LYS 630
0.0056
GLY 631
0.0056
VAL 632
0.0060
ASP 633
0.0104
GLU 634
0.0102
ASN 635
0.0079
LEU 636
0.0061
LYS 637
0.0080
SER 638
0.0050
VAL 639
0.0053
CYS 640
0.0023
PHE 641
0.0041
SER 642
0.0054
SER 643
0.0043
LYS 644
0.0086
LYS 645
0.0085
LEU 646
0.0054
THR 647
0.0100
ASP 648
0.0100
LEU 649
0.0098
GLY 650
0.0145
PHE 651
0.0121
GLU 652
0.0160
PHE 653
0.0059
LYS 654
0.0041
TYR 655
0.0023
SER 656
0.0053
LEU 657
0.0043
GLU 658
0.0049
ASP 659
0.0053
MET 660
0.0041
PHE 661
0.0016
THR 662
0.0015
GLY 663
0.0023
ALA 664
0.0020
VAL 665
0.0010
ASP 666
0.0009
THR 667
0.0010
CYS 668
0.0017
ARG 669
0.0034
ALA 670
0.0030
LYS 671
0.0030
GLY 672
0.0043
LEU 673
0.0032
LEU 674
0.0031
PRO 675
0.0047
PRO 676
0.0055
SER 677
0.0031
HIE 678
0.0043
GLU 679
0.0055
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.