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 = 0.0430
VAL 1
0.0114
THR 2
0.0047
SER 3
0.0046
VAL 4
0.0112
ALA 5
0.0100
PRO 6
0.0127
ARG 7
0.0122
VAL 8
0.0148
GLU 9
0.0154
SER 10
0.0076
LEU 11
0.0083
SER 12
0.0082
SER 13
0.0328
SER 14
0.0430
GLY 15
0.0392
ILE 16
0.0273
GLN 17
0.0079
SER 18
0.0038
ILE 19
0.0064
PRO 20
0.0100
LYS 21
0.0280
GLU 22
0.0224
TYR 23
0.0072
ILE 24
0.0213
ARG 25
0.0201
PRO 26
0.0206
GLN 27
0.0224
GLU 28
0.0252
GLU 29
0.0088
LEU 30
0.0075
THR 31
0.0113
SER 32
0.0138
ILE 33
0.0099
GLY 34
0.0085
ASN 35
0.0073
VAL 36
0.0079
PHE 37
0.0117
GLU 38
0.0074
GLU 39
0.0070
GLU 40
0.0095
LYS 41
0.0191
LYS 42
0.0182
ASP 43
0.0187
GLU 44
0.0217
GLY 45
0.0122
PRO 46
0.0088
GLN 47
0.0080
VAL 48
0.0039
PRO 49
0.0070
THR 50
0.0062
ILE 51
0.0054
ASP 52
0.0048
LEU 53
0.0019
LYS 54
0.0026
ASP 55
0.0052
ILE 56
0.0065
GLU 57
0.0107
SER 58
0.0108
GLU 59
0.0104
ASP 60
0.0076
GLU 61
0.0061
VAL 62
0.0022
VAL 63
0.0042
ARG 64
0.0068
GLU 65
0.0049
ARG 66
0.0055
CYS 67
0.0065
ARG 68
0.0067
GLU 69
0.0058
GLU 70
0.0046
LEU 71
0.0041
LYS 72
0.0040
LYS 73
0.0065
ALA 74
0.0051
ALA 75
0.0054
MET 76
0.0053
GLU 77
0.0081
TRP 78
0.0057
GLY 79
0.0055
VAL 80
0.0040
MET 81
0.0058
HIE 82
0.0056
LEU 83
0.0052
VAL 84
0.0057
ASN 85
0.0116
HIE 86
0.0110
GLY 87
0.0112
ILE 88
0.0111
SER 89
0.0173
ASP 90
0.0139
ASP 91
0.0074
LEU 92
0.0058
ILE 93
0.0062
ASN 94
0.0061
ARG 95
0.0076
VAL 96
0.0069
LYS 97
0.0072
VAL 98
0.0092
ALA 99
0.0088
GLY 100
0.0089
GLU 101
0.0031
THR 102
0.0028
PHE 103
0.0020
PHE 104
0.0022
ASN 105
0.0055
LEU 106
0.0059
PRO 107
0.0068
MET 108
0.0050
GLU 109
0.0057
GLU 110
0.0072
LYS 111
0.0071
GLU 112
0.0058
LYS 113
0.0109
TYR 114
0.0120
ALA 115
0.0121
ASN 116
0.0135
ASP 117
0.0318
GLN 118
0.0214
ALA 119
0.0186
SER 120
0.0338
GLY 121
0.0086
LYS 122
0.0108
ILE 123
0.0102
ALA 124
0.0121
GLY 125
0.0112
TYR 126
0.0076
GLY 127
0.0046
SER 128
0.0065
LYS 129
0.0051
LEU 130
0.0053
ALA 131
0.0046
ASN 132
0.0040
ASN 133
0.0005
ALA 134
0.0009
SER 135
0.0018
GLY 136
0.0018
GLN 137
0.0081
LEU 138
0.0057
GLU 139
0.0050
TRP 140
0.0072
GLU 141
0.0081
ASP 142
0.0071
TYR 143
0.0041
PHE 144
0.0040
PHE 145
0.0056
HID 146
0.0039
LEU 147
0.0027
ILE 148
0.0026
PHE 149
0.0035
PRO 150
0.0068
GLU 151
0.0092
ASP 152
0.0123
LYS 153
0.0063
ARG 154
0.0058
ASP 155
0.0097
MET 156
0.0084
THR 157
0.0100
ILE 158
0.0105
TRP 159
0.0061
PRO 160
0.0073
LYS 161
0.0071
THR 162
0.0022
PRO 163
0.0066
SER 164
0.0093
ASP 165
0.0114
TYR 166
0.0076
VAL 167
0.0066
PRO 168
0.0096
ALA 169
0.0086
THR 170
0.0057
CYS 171
0.0077
GLU 172
0.0086
TYR 173
0.0039
SER 174
0.0030
VAL 175
0.0070
LYS 176
0.0083
LEU 177
0.0030
ARG 178
0.0016
SER 179
0.0048
LEU 180
0.0061
ALA 181
0.0020
THR 182
0.0013
LYS 183
0.0032
ILE 184
0.0033
LEU 185
0.0009
SER 186
0.0004
VAL 187
0.0013
LEU 188
0.0016
SER 189
0.0017
LEU 190
0.0030
GLY 191
0.0029
LEU 192
0.0021
GLY 193
0.0067
LEU 194
0.0059
GLU 195
0.0087
GLU 196
0.0089
GLY 197
0.0041
ARG 198
0.0043
LEU 199
0.0029
GLU 200
0.0047
LYS 201
0.0058
GLU 202
0.0053
VAL 203
0.0060
GLY 204
0.0082
GLY 205
0.0078
MET 206
0.0064
GLU 207
0.0055
GLU 208
0.0047
LEU 209
0.0038
LEU 210
0.0035
LEU 211
0.0032
GLN 212
0.0030
LYN 213
0.0017
LYS 214
0.0004
ILE 215
0.0023
ASN 216
0.0028
TYR 217
0.0079
TYR 218
0.0073
PRO 219
0.0085
LYS 220
0.0081
CYS 221
0.0085
PRO 222
0.0094
GLN 223
0.0061
PRO 224
0.0048
GLU 225
0.0120
LEU 226
0.0116
ALA 227
0.0090
LEU 228
0.0089
GLY 229
0.0044
VAL 230
0.0043
GLU 231
0.0053
ALA 232
0.0075
HD1 233
0.0066
THR 234
0.0054
AP1 235
0.0053
VAL 236
0.0061
SER 237
0.0043
ALA 238
0.0034
LEU 239
0.0025
THR 240
0.0024
PHE 241
0.0054
ILE 242
0.0062
LEU 243
0.0074
HID 244
0.0087
ASN 245
0.0158
MET 246
0.0166
VAL 247
0.0115
PRO 248
0.0086
GLY 249
0.0062
LEU 250
0.0048
GLN 251
0.0059
LEU 252
0.0052
PHE 253
0.0052
TYR 254
0.0076
GLU 255
0.0187
GLY 256
0.0266
LYS 257
0.0125
TRP 258
0.0104
VAL 259
0.0095
THR 260
0.0114
ALA 261
0.0042
LYS 262
0.0059
CYS 263
0.0064
VAL 264
0.0078
PRO 265
0.0127
ASN 266
0.0111
SER 267
0.0102
ILE 268
0.0084
ILE 269
0.0033
MET 270
0.0033
HIE 271
0.0035
ILE 272
0.0037
GLY 273
0.0029
ASP 274
0.0038
THR 275
0.0035
ILE 276
0.0026
GLU 277
0.0012
ILE 278
0.0020
LEU 279
0.0014
SER 280
0.0007
ASN 281
0.0035
GLY 282
0.0038
LYS 283
0.0026
TYR 284
0.0036
LYS 285
0.0059
SER 286
0.0046
ILE 287
0.0017
LEU 288
0.0039
HD2 289
0.0055
ARG 290
0.0058
GLY 291
0.0059
LEU 292
0.0072
VAL 293
0.0035
ASN 294
0.0060
LYS 295
0.0084
GLU 296
0.0122
LYS 297
0.0161
VAL 298
0.0132
ARG 299
0.0098
ILE 300
0.0078
SER 301
0.0068
TRP 302
0.0053
ALA 303
0.0040
VAL 304
0.0027
PHE 305
0.0025
CYS 306
0.0028
GLU 307
0.0035
PRO 308
0.0041
PRO 309
0.0059
LYS 310
0.0037
GLU 311
0.0034
LYS 312
0.0027
ILE 313
0.0058
ILE 314
0.0055
LEU 315
0.0054
LYS 316
0.0056
PRO 317
0.0033
LEU 318
0.0039
PRO 319
0.0038
GLU 320
0.0041
THR 321
0.0063
VAL 322
0.0061
SER 323
0.0060
GLU 324
0.0061
THR 325
0.0082
GLU 326
0.0067
PRO 327
0.0067
PRO 328
0.0069
LEU 329
0.0046
PHE 330
0.0033
PRO 331
0.0037
PRO 332
0.0055
ARG 333
0.0063
THR 334
0.0050
PHE 335
0.0043
SER 336
0.0048
GLN 337
0.0071
HIE 338
0.0069
ILE 339
0.0059
GLN 340
0.0069
HIE 341
0.0092
LYS 342
0.0085
LEU 343
0.0055
PHE 344
0.0081
ARG 345
0.0106
LYS 346
0.0075
THR 347
0.0067
GLN 348
0.0119
GLU 349
0.0098
ALA 350
0.0072
LEU 351
0.0089
LEU 352
0.0119
SER 354
0.0115
GLU 355
0.0112
THR 356
0.0108
VAL 357
0.0076
CYS 358
0.0068
VAL 359
0.0071
THR 360
0.0076
GLY 361
0.0034
ALA 362
0.0025
SER 363
0.0024
GLY 364
0.0029
PHE 365
0.0071
ILE 366
0.0056
GLY 367
0.0050
SER 368
0.0063
TRP 369
0.0094
LEU 370
0.0042
VAL 371
0.0037
MET 372
0.0087
ARG 373
0.0110
LEU 374
0.0067
LEU 375
0.0095
GLU 376
0.0165
ARG 377
0.0151
GLY 378
0.0157
TYR 379
0.0096
THR 380
0.0069
VAL 381
0.0052
ARG 382
0.0044
ALA 383
0.0044
THR 384
0.0054
VAL 385
0.0072
ARG 386
0.0076
ASP 387
0.0082
PRO 388
0.0081
THR 389
0.0127
ASN 390
0.0084
VAL 391
0.0100
LYS 392
0.0072
LYS 393
0.0038
VAL 394
0.0042
LYS 395
0.0054
HIE 396
0.0052
LEU 397
0.0019
LEU 398
0.0014
ASP 399
0.0025
LEU 400
0.0026
PRO 401
0.0075
LYS 402
0.0056
ALA 403
0.0045
GLU 404
0.0110
THR 405
0.0071
HIE 406
0.0036
LEU 407
0.0039
THR 408
0.0064
LEU 409
0.0050
TRP 410
0.0056
LYS 411
0.0079
ALA 412
0.0101
ASP 413
0.0086
LEU 414
0.0074
ALA 415
0.0104
ASP 416
0.0097
GLU 417
0.0095
GLY 418
0.0095
SER 419
0.0082
PHE 420
0.0059
ASP 421
0.0111
GLU 422
0.0108
ALA 423
0.0060
ILE 424
0.0058
LYS 425
0.0136
GLY 426
0.0107
CYS 427
0.0080
THR 428
0.0139
GLY 429
0.0089
VAL 430
0.0086
PHE 431
0.0089
HIE 432
0.0088
VAL 433
0.0024
ALA 434
0.0018
THR 435
0.0021
PRO 436
0.0027
MET 437
0.0067
ASP 438
0.0073
PHE 439
0.0060
GLU 440
0.0068
SER 441
0.0077
LYS 442
0.0116
ASP 443
0.0141
PRO 444
0.0132
GLU 445
0.0084
ASN 446
0.0099
GLU 447
0.0097
VAL 448
0.0089
ILE 449
0.0046
LYS 450
0.0045
PRO 451
0.0051
THR 452
0.0049
ILE 453
0.0038
GLU 454
0.0041
GLY 455
0.0039
MET 456
0.0029
LEU 457
0.0042
GLY 458
0.0046
ILE 459
0.0038
MET 460
0.0018
LYS 461
0.0018
SER 462
0.0018
CYS 463
0.0041
ALA 464
0.0034
ALA 465
0.0086
ALA 466
0.0088
LYS 467
0.0091
THR 468
0.0112
VAL 469
0.0093
ARG 470
0.0108
ARG 471
0.0112
LEU 472
0.0105
VAL 473
0.0055
PHE 474
0.0053
THR 475
0.0049
SER 476
0.0054
SER 477
0.0049
ALA 478
0.0041
GLY 479
0.0032
THR 480
0.0032
VAL 481
0.0064
ASN 482
0.0045
ILE 483
0.0025
GLN 484
0.0028
GLU 485
0.0073
HIE 486
0.0045
GLN 487
0.0075
LEU 488
0.0113
PRO 489
0.0105
VAL 490
0.0108
TYR 491
0.0106
ASP 492
0.0111
GLU 493
0.0047
SER 494
0.0058
CYS 495
0.0064
TRP 496
0.0066
SER 497
0.0024
ASP 498
0.0037
MET 499
0.0051
GLU 500
0.0077
PHE 501
0.0104
CYS 502
0.0106
ARG 503
0.0107
ALA 504
0.0108
LYS 505
0.0127
LYS 506
0.0117
MET 507
0.0134
THR 508
0.0141
ALA 509
0.0065
TRP 510
0.0073
MET 511
0.0059
TYR 512
0.0058
PHE 513
0.0050
VAL 514
0.0047
SER 515
0.0043
LYS 516
0.0045
THR 517
0.0033
LEU 518
0.0035
ALA 519
0.0037
GLU 520
0.0040
GLN 521
0.0042
ALA 522
0.0040
ALA 523
0.0042
TRP 524
0.0045
LYS 525
0.0057
TYR 526
0.0046
ALA 527
0.0044
LYS 528
0.0051
GLU 529
0.0072
ASN 530
0.0059
ASN 531
0.0072
ILE 532
0.0061
ASP 533
0.0075
PHE 534
0.0073
ILE 535
0.0076
THR 536
0.0073
ILE 537
0.0008
ILE 538
0.0029
PRO 539
0.0041
THR 540
0.0063
LEU 541
0.0082
VAL 542
0.0077
VAL 543
0.0068
GLY 544
0.0068
PRO 545
0.0090
PHE 546
0.0087
ILE 547
0.0085
MET 548
0.0083
SER 549
0.0048
SER 550
0.0055
MET 551
0.0047
PRO 552
0.0065
PRO 553
0.0033
SER 554
0.0038
LEU 555
0.0029
ILE 556
0.0018
THR 557
0.0036
ALA 558
0.0031
LEU 559
0.0035
SER 560
0.0039
PRO 561
0.0059
ILE 562
0.0071
THR 563
0.0120
GLY 564
0.0119
ASN 565
0.0268
GLU 566
0.0268
ALA 567
0.0189
HIE 568
0.0103
TYR 569
0.0075
SER 570
0.0111
ILE 571
0.0071
ILE 572
0.0039
ARG 573
0.0020
GLN 574
0.0048
GLY 575
0.0069
GLN 576
0.0112
PHE 577
0.0067
VAL 578
0.0050
HIE 579
0.0060
LEU 580
0.0098
ASP 581
0.0107
ASP 582
0.0071
LEU 583
0.0062
CYS 584
0.0083
ASN 585
0.0046
ALA 586
0.0040
HID 587
0.0047
ILE 588
0.0049
TYR 589
0.0058
LEU 590
0.0079
PHE 591
0.0107
GLU 592
0.0095
ASN 593
0.0175
PRO 594
0.0180
LYS 595
0.0142
ALA 596
0.0093
GLU 597
0.0097
GLY 598
0.0076
ARG 599
0.0044
TYR 600
0.0033
ILE 601
0.0035
CYS 602
0.0040
SER 603
0.0059
SER 604
0.0062
HIE 605
0.0078
ASP 606
0.0082
CYS 607
0.0061
ILE 608
0.0052
ILE 609
0.0021
LEU 610
0.0019
ASP 611
0.0025
LEU 612
0.0029
ALA 613
0.0038
LYS 614
0.0045
MET 615
0.0045
LEU 616
0.0027
ARG 617
0.0028
GLU 618
0.0066
LYS 619
0.0071
TYR 620
0.0053
PRO 621
0.0072
GLU 622
0.0085
TYR 623
0.0048
ASN 624
0.0063
ILE 625
0.0014
PRO 626
0.0051
THR 627
0.0092
GLU 628
0.0120
PHE 629
0.0069
LYS 630
0.0077
GLY 631
0.0080
VAL 632
0.0076
ASP 633
0.0128
GLU 634
0.0152
ASN 635
0.0084
LEU 636
0.0090
LYS 637
0.0137
SER 638
0.0136
VAL 639
0.0125
CYS 640
0.0125
PHE 641
0.0103
SER 642
0.0106
SER 643
0.0068
LYS 644
0.0138
LYS 645
0.0088
LEU 646
0.0065
THR 647
0.0070
ASP 648
0.0096
LEU 649
0.0045
GLY 650
0.0063
PHE 651
0.0073
GLU 652
0.0088
PHE 653
0.0115
LYS 654
0.0168
TYR 655
0.0094
SER 656
0.0074
LEU 657
0.0029
GLU 658
0.0026
ASP 659
0.0049
MET 660
0.0055
PHE 661
0.0021
THR 662
0.0017
GLY 663
0.0035
ALA 664
0.0043
VAL 665
0.0011
ASP 666
0.0042
THR 667
0.0037
CYS 668
0.0011
ARG 669
0.0048
ALA 670
0.0092
LYS 671
0.0068
GLY 672
0.0117
LEU 673
0.0077
LEU 674
0.0069
PRO 675
0.0072
PRO 676
0.0062
SER 677
0.0078
HIE 678
0.0079
GLU 679
0.0087
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.