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 = 0.0337
VAL 1
0.0128
THR 2
0.0102
SER 3
0.0130
VAL 4
0.0112
ALA 5
0.0090
PRO 6
0.0107
ARG 7
0.0068
VAL 8
0.0092
GLU 9
0.0101
SER 10
0.0093
LEU 11
0.0076
SER 12
0.0069
SER 13
0.0127
SER 14
0.0106
GLY 15
0.0112
ILE 16
0.0217
GLN 17
0.0149
SER 18
0.0096
ILE 19
0.0030
PRO 20
0.0084
LYS 21
0.0080
GLU 22
0.0060
TYR 23
0.0053
ILE 24
0.0094
ARG 25
0.0096
PRO 26
0.0118
GLN 27
0.0117
GLU 28
0.0070
GLU 29
0.0072
LEU 30
0.0081
THR 31
0.0124
SER 32
0.0152
ILE 33
0.0076
GLY 34
0.0073
ASN 35
0.0052
VAL 36
0.0022
PHE 37
0.0031
GLU 38
0.0030
GLU 39
0.0022
GLU 40
0.0012
LYS 41
0.0049
LYS 42
0.0063
ASP 43
0.0057
GLU 44
0.0065
GLY 45
0.0138
PRO 46
0.0113
GLN 47
0.0108
VAL 48
0.0038
PRO 49
0.0052
THR 50
0.0047
ILE 51
0.0029
ASP 52
0.0032
LEU 53
0.0057
LYS 54
0.0111
ASP 55
0.0074
ILE 56
0.0096
GLU 57
0.0118
SER 58
0.0085
GLU 59
0.0209
ASP 60
0.0102
GLU 61
0.0097
VAL 62
0.0146
VAL 63
0.0115
ARG 64
0.0072
GLU 65
0.0052
ARG 66
0.0079
CYS 67
0.0086
ARG 68
0.0082
GLU 69
0.0113
GLU 70
0.0106
LEU 71
0.0073
LYS 72
0.0106
LYS 73
0.0111
ALA 74
0.0089
ALA 75
0.0039
MET 76
0.0040
GLU 77
0.0053
TRP 78
0.0028
GLY 79
0.0036
VAL 80
0.0027
MET 81
0.0047
HIE 82
0.0050
LEU 83
0.0035
VAL 84
0.0039
ASN 85
0.0064
HIE 86
0.0005
GLY 87
0.0025
ILE 88
0.0028
SER 89
0.0050
ASP 90
0.0115
ASP 91
0.0114
LEU 92
0.0068
ILE 93
0.0091
ASN 94
0.0111
ARG 95
0.0078
VAL 96
0.0066
LYS 97
0.0076
VAL 98
0.0087
ALA 99
0.0069
GLY 100
0.0057
GLU 101
0.0083
THR 102
0.0091
PHE 103
0.0060
PHE 104
0.0045
ASN 105
0.0089
LEU 106
0.0070
PRO 107
0.0062
MET 108
0.0053
GLU 109
0.0066
GLU 110
0.0038
LYS 111
0.0024
GLU 112
0.0049
LYS 113
0.0031
TYR 114
0.0033
ALA 115
0.0057
ASN 116
0.0078
ASP 117
0.0178
GLN 118
0.0178
ALA 119
0.0121
SER 120
0.0216
GLY 121
0.0153
LYS 122
0.0098
ILE 123
0.0062
ALA 124
0.0055
GLY 125
0.0066
TYR 126
0.0048
GLY 127
0.0044
SER 128
0.0038
LYS 129
0.0112
LEU 130
0.0104
ALA 131
0.0069
ASN 132
0.0055
ASN 133
0.0046
ALA 134
0.0057
SER 135
0.0055
GLY 136
0.0062
GLN 137
0.0040
LEU 138
0.0044
GLU 139
0.0045
TRP 140
0.0039
GLU 141
0.0064
ASP 142
0.0066
TYR 143
0.0058
PHE 144
0.0058
PHE 145
0.0092
HID 146
0.0066
LEU 147
0.0036
ILE 148
0.0051
PHE 149
0.0061
PRO 150
0.0156
GLU 151
0.0248
ASP 152
0.0337
LYS 153
0.0148
ARG 154
0.0120
ASP 155
0.0154
MET 156
0.0184
THR 157
0.0102
ILE 158
0.0105
TRP 159
0.0098
PRO 160
0.0093
LYS 161
0.0221
THR 162
0.0192
PRO 163
0.0219
SER 164
0.0277
ASP 165
0.0059
TYR 166
0.0012
VAL 167
0.0045
PRO 168
0.0032
ALA 169
0.0043
THR 170
0.0075
CYS 171
0.0087
GLU 172
0.0084
TYR 173
0.0079
SER 174
0.0096
VAL 175
0.0094
LYS 176
0.0088
LEU 177
0.0066
ARG 178
0.0083
SER 179
0.0075
LEU 180
0.0059
ALA 181
0.0077
THR 182
0.0099
LYS 183
0.0085
ILE 184
0.0062
LEU 185
0.0047
SER 186
0.0045
VAL 187
0.0073
LEU 188
0.0050
SER 189
0.0057
LEU 190
0.0139
GLY 191
0.0129
LEU 192
0.0081
GLY 193
0.0209
LEU 194
0.0179
GLU 195
0.0235
GLU 196
0.0186
GLY 197
0.0006
ARG 198
0.0075
LEU 199
0.0098
GLU 200
0.0135
LYS 201
0.0085
GLU 202
0.0127
VAL 203
0.0181
GLY 204
0.0186
GLY 205
0.0191
MET 206
0.0132
GLU 207
0.0133
GLU 208
0.0160
LEU 209
0.0134
LEU 210
0.0088
LEU 211
0.0059
GLN 212
0.0064
LYN 213
0.0059
LYS 214
0.0060
ILE 215
0.0049
ASN 216
0.0052
TYR 217
0.0058
TYR 218
0.0036
PRO 219
0.0070
LYS 220
0.0083
CYS 221
0.0049
PRO 222
0.0037
GLN 223
0.0037
PRO 224
0.0035
GLU 225
0.0065
LEU 226
0.0051
ALA 227
0.0040
LEU 228
0.0049
GLY 229
0.0059
VAL 230
0.0072
GLU 231
0.0083
ALA 232
0.0093
HD1 233
0.0048
THR 234
0.0028
AP1 235
0.0016
VAL 236
0.0025
SER 237
0.0053
ALA 238
0.0055
LEU 239
0.0039
THR 240
0.0033
PHE 241
0.0046
ILE 242
0.0048
LEU 243
0.0043
HID 244
0.0054
ASN 245
0.0052
MET 246
0.0064
VAL 247
0.0051
PRO 248
0.0050
GLY 249
0.0040
LEU 250
0.0043
GLN 251
0.0042
LEU 252
0.0045
PHE 253
0.0050
TYR 254
0.0068
GLU 255
0.0078
GLY 256
0.0060
LYS 257
0.0069
TRP 258
0.0063
VAL 259
0.0051
THR 260
0.0051
ALA 261
0.0059
LYS 262
0.0061
CYS 263
0.0054
VAL 264
0.0067
PRO 265
0.0076
ASN 266
0.0065
SER 267
0.0074
ILE 268
0.0073
ILE 269
0.0033
MET 270
0.0023
HIE 271
0.0020
ILE 272
0.0030
GLY 273
0.0081
ASP 274
0.0075
THR 275
0.0078
ILE 276
0.0086
GLU 277
0.0128
ILE 278
0.0096
LEU 279
0.0116
SER 280
0.0114
ASN 281
0.0115
GLY 282
0.0095
LYS 283
0.0044
TYR 284
0.0058
LYS 285
0.0063
SER 286
0.0040
ILE 287
0.0007
LEU 288
0.0026
HD2 289
0.0067
ARG 290
0.0057
GLY 291
0.0043
LEU 292
0.0033
VAL 293
0.0037
ASN 294
0.0088
LYS 295
0.0102
GLU 296
0.0147
LYS 297
0.0129
VAL 298
0.0100
ARG 299
0.0061
ILE 300
0.0047
SER 301
0.0040
TRP 302
0.0023
ALA 303
0.0039
VAL 304
0.0046
PHE 305
0.0072
CYS 306
0.0074
GLU 307
0.0089
PRO 308
0.0109
PRO 309
0.0102
LYS 310
0.0071
GLU 311
0.0171
LYS 312
0.0234
ILE 313
0.0211
ILE 314
0.0208
LEU 315
0.0109
LYS 316
0.0128
PRO 317
0.0131
LEU 318
0.0124
PRO 319
0.0116
GLU 320
0.0089
THR 321
0.0118
VAL 322
0.0114
SER 323
0.0092
GLU 324
0.0146
THR 325
0.0153
GLU 326
0.0092
PRO 327
0.0077
PRO 328
0.0100
LEU 329
0.0097
PHE 330
0.0078
PRO 331
0.0199
PRO 332
0.0249
ARG 333
0.0109
THR 334
0.0090
PHE 335
0.0057
SER 336
0.0091
GLN 337
0.0062
HIE 338
0.0059
ILE 339
0.0060
GLN 340
0.0064
HIE 341
0.0040
LYS 342
0.0014
LEU 343
0.0018
PHE 344
0.0038
ARG 345
0.0084
LYS 346
0.0058
THR 347
0.0051
GLN 348
0.0097
GLU 349
0.0106
ALA 350
0.0066
LEU 351
0.0072
LEU 352
0.0086
SER 354
0.0048
GLU 355
0.0040
THR 356
0.0041
VAL 357
0.0034
CYS 358
0.0032
VAL 359
0.0038
THR 360
0.0034
GLY 361
0.0037
ALA 362
0.0032
SER 363
0.0027
GLY 364
0.0031
PHE 365
0.0032
ILE 366
0.0023
GLY 367
0.0028
SER 368
0.0018
TRP 369
0.0024
LEU 370
0.0014
VAL 371
0.0017
MET 372
0.0014
ARG 373
0.0045
LEU 374
0.0048
LEU 375
0.0057
GLU 376
0.0076
ARG 377
0.0079
GLY 378
0.0089
TYR 379
0.0081
THR 380
0.0084
VAL 381
0.0051
ARG 382
0.0039
ALA 383
0.0050
THR 384
0.0054
VAL 385
0.0081
ARG 386
0.0106
ASP 387
0.0083
PRO 388
0.0044
THR 389
0.0067
ASN 390
0.0072
VAL 391
0.0120
LYS 392
0.0133
LYS 393
0.0045
VAL 394
0.0060
LYS 395
0.0107
HIE 396
0.0122
LEU 397
0.0069
LEU 398
0.0100
ASP 399
0.0132
LEU 400
0.0100
PRO 401
0.0159
LYS 402
0.0093
ALA 403
0.0106
GLU 404
0.0188
THR 405
0.0143
HIE 406
0.0136
LEU 407
0.0109
THR 408
0.0152
LEU 409
0.0044
TRP 410
0.0051
LYS 411
0.0083
ALA 412
0.0111
ASP 413
0.0135
LEU 414
0.0081
ALA 415
0.0193
ASP 416
0.0230
GLU 417
0.0136
GLY 418
0.0191
SER 419
0.0157
PHE 420
0.0079
ASP 421
0.0119
GLU 422
0.0167
ALA 423
0.0108
ILE 424
0.0072
LYS 425
0.0145
GLY 426
0.0148
CYS 427
0.0082
THR 428
0.0106
GLY 429
0.0051
VAL 430
0.0047
PHE 431
0.0052
HIE 432
0.0052
VAL 433
0.0056
ALA 434
0.0053
THR 435
0.0061
PRO 436
0.0058
MET 437
0.0094
ASP 438
0.0133
PHE 439
0.0095
GLU 440
0.0191
SER 441
0.0065
LYS 442
0.0050
ASP 443
0.0045
PRO 444
0.0041
GLU 445
0.0050
ASN 446
0.0061
GLU 447
0.0044
VAL 448
0.0038
ILE 449
0.0061
LYS 450
0.0132
PRO 451
0.0111
THR 452
0.0041
ILE 453
0.0095
GLU 454
0.0104
GLY 455
0.0074
MET 456
0.0081
LEU 457
0.0105
GLY 458
0.0092
ILE 459
0.0086
MET 460
0.0102
LYS 461
0.0104
SER 462
0.0123
CYS 463
0.0098
ALA 464
0.0085
ALA 465
0.0230
ALA 466
0.0120
LYS 467
0.0131
THR 468
0.0181
VAL 469
0.0068
ARG 470
0.0075
ARG 471
0.0073
LEU 472
0.0070
VAL 473
0.0044
PHE 474
0.0040
THR 475
0.0043
SER 476
0.0046
SER 477
0.0032
ALA 478
0.0037
GLY 479
0.0027
THR 480
0.0014
VAL 481
0.0024
ASN 482
0.0028
ILE 483
0.0031
GLN 484
0.0026
GLU 485
0.0032
HIE 486
0.0042
GLN 487
0.0027
LEU 488
0.0037
PRO 489
0.0022
VAL 490
0.0034
TYR 491
0.0033
ASP 492
0.0054
GLU 493
0.0004
SER 494
0.0013
CYS 495
0.0020
TRP 496
0.0038
SER 497
0.0035
ASP 498
0.0048
MET 499
0.0062
GLU 500
0.0099
PHE 501
0.0091
CYS 502
0.0077
ARG 503
0.0102
ALA 504
0.0116
LYS 505
0.0114
LYS 506
0.0102
MET 507
0.0095
THR 508
0.0102
ALA 509
0.0048
TRP 510
0.0047
MET 511
0.0051
TYR 512
0.0057
PHE 513
0.0042
VAL 514
0.0038
SER 515
0.0035
LYS 516
0.0047
THR 517
0.0052
LEU 518
0.0051
ALA 519
0.0059
GLU 520
0.0059
GLN 521
0.0065
ALA 522
0.0059
ALA 523
0.0065
TRP 524
0.0058
LYS 525
0.0071
TYR 526
0.0046
ALA 527
0.0044
LYS 528
0.0087
GLU 529
0.0165
ASN 530
0.0149
ASN 531
0.0161
ILE 532
0.0061
ASP 533
0.0047
PHE 534
0.0043
ILE 535
0.0043
THR 536
0.0039
ILE 537
0.0029
ILE 538
0.0042
PRO 539
0.0052
THR 540
0.0068
LEU 541
0.0051
VAL 542
0.0045
VAL 543
0.0036
GLY 544
0.0046
PRO 545
0.0062
PHE 546
0.0059
ILE 547
0.0048
MET 548
0.0059
SER 549
0.0051
SER 550
0.0059
MET 551
0.0064
PRO 552
0.0075
PRO 553
0.0060
SER 554
0.0038
LEU 555
0.0049
ILE 556
0.0064
THR 557
0.0021
ALA 558
0.0018
LEU 559
0.0032
SER 560
0.0036
PRO 561
0.0018
ILE 562
0.0021
THR 563
0.0047
GLY 564
0.0051
ASN 565
0.0130
GLU 566
0.0138
ALA 567
0.0093
HIE 568
0.0053
TYR 569
0.0052
SER 570
0.0063
ILE 571
0.0049
ILE 572
0.0039
ARG 573
0.0045
GLN 574
0.0048
GLY 575
0.0063
GLN 576
0.0085
PHE 577
0.0044
VAL 578
0.0039
HIE 579
0.0024
LEU 580
0.0044
ASP 581
0.0040
ASP 582
0.0029
LEU 583
0.0036
CYS 584
0.0037
ASN 585
0.0031
ALA 586
0.0027
HID 587
0.0030
ILE 588
0.0028
TYR 589
0.0012
LEU 590
0.0023
PHE 591
0.0032
GLU 592
0.0021
ASN 593
0.0035
PRO 594
0.0091
LYS 595
0.0082
ALA 596
0.0020
GLU 597
0.0033
GLY 598
0.0033
ARG 599
0.0021
TYR 600
0.0019
ILE 601
0.0057
CYS 602
0.0057
SER 603
0.0064
SER 604
0.0064
HIE 605
0.0071
ASP 606
0.0080
CYS 607
0.0061
ILE 608
0.0055
ILE 609
0.0043
LEU 610
0.0047
ASP 611
0.0054
LEU 612
0.0047
ALA 613
0.0047
LYS 614
0.0052
MET 615
0.0042
LEU 616
0.0031
ARG 617
0.0029
GLU 618
0.0048
LYS 619
0.0053
TYR 620
0.0053
PRO 621
0.0040
GLU 622
0.0048
TYR 623
0.0056
ASN 624
0.0066
ILE 625
0.0069
PRO 626
0.0067
THR 627
0.0068
GLU 628
0.0072
PHE 629
0.0052
LYS 630
0.0080
GLY 631
0.0080
VAL 632
0.0057
ASP 633
0.0069
GLU 634
0.0059
ASN 635
0.0026
LEU 636
0.0023
LYS 637
0.0019
SER 638
0.0046
VAL 639
0.0055
CYS 640
0.0090
PHE 641
0.0094
SER 642
0.0090
SER 643
0.0080
LYS 644
0.0080
LYS 645
0.0044
LEU 646
0.0032
THR 647
0.0035
ASP 648
0.0041
LEU 649
0.0055
GLY 650
0.0055
PHE 651
0.0043
GLU 652
0.0042
PHE 653
0.0061
LYS 654
0.0065
TYR 655
0.0058
SER 656
0.0064
LEU 657
0.0046
GLU 658
0.0074
ASP 659
0.0073
MET 660
0.0052
PHE 661
0.0043
THR 662
0.0065
GLY 663
0.0061
ALA 664
0.0067
VAL 665
0.0056
ASP 666
0.0067
THR 667
0.0063
CYS 668
0.0051
ARG 669
0.0058
ALA 670
0.0082
LYS 671
0.0075
GLY 672
0.0096
LEU 673
0.0055
LEU 674
0.0036
PRO 675
0.0051
PRO 676
0.0081
SER 677
0.0095
HIE 678
0.0088
GLU 679
0.0090
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.