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 = 0.0226
VAL 1
0.0043
THR 2
0.0054
SER 3
0.0060
VAL 4
0.0077
ALA 5
0.0066
PRO 6
0.0070
ARG 7
0.0055
VAL 8
0.0056
GLU 9
0.0058
SER 10
0.0071
LEU 11
0.0082
SER 12
0.0083
SER 13
0.0089
SER 14
0.0105
GLY 15
0.0112
ILE 16
0.0121
GLN 17
0.0127
SER 18
0.0122
ILE 19
0.0104
PRO 20
0.0107
LYS 21
0.0111
GLU 22
0.0097
TYR 23
0.0083
ILE 24
0.0095
ARG 25
0.0088
PRO 26
0.0104
GLN 27
0.0111
GLU 28
0.0097
GLU 29
0.0083
LEU 30
0.0090
THR 31
0.0095
SER 32
0.0075
ILE 33
0.0077
GLY 34
0.0090
ASN 35
0.0091
VAL 36
0.0077
PHE 37
0.0095
GLU 38
0.0104
GLU 39
0.0087
GLU 40
0.0084
LYS 41
0.0104
LYS 42
0.0100
ASP 43
0.0085
GLU 44
0.0084
GLY 45
0.0064
PRO 46
0.0051
GLN 47
0.0055
VAL 48
0.0046
PRO 49
0.0058
THR 50
0.0078
ILE 51
0.0087
ASP 52
0.0109
LEU 53
0.0119
LYS 54
0.0142
ASP 55
0.0141
ILE 56
0.0138
GLU 57
0.0158
SER 58
0.0174
GLU 59
0.0199
ASP 60
0.0190
GLU 61
0.0177
VAL 62
0.0161
VAL 63
0.0151
ARG 64
0.0146
GLU 65
0.0134
ARG 66
0.0119
CYS 67
0.0111
ARG 68
0.0105
GLU 69
0.0093
GLU 70
0.0080
LEU 71
0.0075
LYS 72
0.0070
LYS 73
0.0056
ALA 74
0.0045
ALA 75
0.0045
MET 76
0.0042
GLU 77
0.0023
TRP 78
0.0018
GLY 79
0.0023
VAL 80
0.0028
MET 81
0.0048
HIE 82
0.0064
LEU 83
0.0081
VAL 84
0.0102
ASN 85
0.0122
HIE 86
0.0108
GLY 87
0.0124
ILE 88
0.0111
SER 89
0.0123
ASP 90
0.0118
ASP 91
0.0121
LEU 92
0.0106
ILE 93
0.0092
ASN 94
0.0098
ARG 95
0.0095
VAL 96
0.0076
LYS 97
0.0071
VAL 98
0.0081
ALA 99
0.0069
GLY 100
0.0052
GLU 101
0.0059
THR 102
0.0063
PHE 103
0.0042
PHE 104
0.0043
ASN 105
0.0062
LEU 106
0.0050
PRO 107
0.0054
MET 108
0.0048
GLU 109
0.0042
GLU 110
0.0028
LYS 111
0.0022
GLU 112
0.0027
LYS 113
0.0016
TYR 114
0.0015
ALA 115
0.0028
ASN 116
0.0043
ASP 117
0.0070
GLN 118
0.0086
ALA 119
0.0100
SER 120
0.0095
GLY 121
0.0085
LYS 122
0.0065
ILE 123
0.0057
ALA 124
0.0042
GLY 125
0.0024
TYR 126
0.0015
GLY 127
0.0031
SER 128
0.0041
LYS 129
0.0050
LEU 130
0.0070
ALA 131
0.0085
ASN 132
0.0093
ASN 133
0.0099
ALA 134
0.0103
SER 135
0.0100
GLY 136
0.0096
GLN 137
0.0089
LEU 138
0.0070
GLU 139
0.0051
TRP 140
0.0045
GLU 141
0.0034
ASP 142
0.0029
TYR 143
0.0011
PHE 144
0.0009
PHE 145
0.0023
HID 146
0.0042
LEU 147
0.0060
ILE 148
0.0069
PHE 149
0.0086
PRO 150
0.0100
GLU 151
0.0104
ASP 152
0.0112
LYS 153
0.0096
ARG 154
0.0083
ASP 155
0.0079
MET 156
0.0071
THR 157
0.0063
ILE 158
0.0049
TRP 159
0.0045
PRO 160
0.0037
LYS 161
0.0049
THR 162
0.0051
PRO 163
0.0064
SER 164
0.0077
ASP 165
0.0083
TYR 166
0.0066
VAL 167
0.0074
PRO 168
0.0094
ALA 169
0.0090
THR 170
0.0076
CYS 171
0.0089
GLU 172
0.0103
TYR 173
0.0090
SER 174
0.0085
VAL 175
0.0104
LYS 176
0.0103
LEU 177
0.0084
ARG 178
0.0095
SER 179
0.0108
LEU 180
0.0093
ALA 181
0.0084
THR 182
0.0104
LYS 183
0.0110
ILE 184
0.0090
LEU 185
0.0094
SER 186
0.0114
VAL 187
0.0105
LEU 188
0.0090
SER 189
0.0111
LEU 190
0.0122
GLY 191
0.0102
LEU 192
0.0106
GLY 193
0.0129
LEU 194
0.0136
GLU 195
0.0147
GLU 196
0.0140
GLY 197
0.0122
ARG 198
0.0125
LEU 199
0.0104
GLU 200
0.0106
LYS 201
0.0124
GLU 202
0.0125
VAL 203
0.0110
GLY 204
0.0122
GLY 205
0.0115
MET 206
0.0106
GLU 207
0.0109
GLU 208
0.0099
LEU 209
0.0086
LEU 210
0.0077
LEU 211
0.0067
GLN 212
0.0051
LYN 213
0.0039
LYS 214
0.0021
ILE 215
0.0021
ASN 216
0.0018
TYR 217
0.0032
TYR 218
0.0047
PRO 219
0.0063
LYS 220
0.0081
CYS 221
0.0083
PRO 222
0.0102
GLN 223
0.0103
PRO 224
0.0086
GLU 225
0.0092
LEU 226
0.0096
ALA 227
0.0077
LEU 228
0.0057
GLY 229
0.0044
VAL 230
0.0035
GLU 231
0.0046
ALA 232
0.0043
HD1 233
0.0042
THR 234
0.0036
AP1 235
0.0032
VAL 236
0.0046
SER 237
0.0046
ALA 238
0.0055
LEU 239
0.0044
THR 240
0.0030
PHE 241
0.0043
ILE 242
0.0039
LEU 243
0.0054
HID 244
0.0058
ASN 245
0.0071
MET 246
0.0081
VAL 247
0.0078
PRO 248
0.0070
GLY 249
0.0054
LEU 250
0.0040
GLN 251
0.0039
LEU 252
0.0027
PHE 253
0.0029
TYR 254
0.0027
GLU 255
0.0036
GLY 256
0.0051
LYS 257
0.0053
TRP 258
0.0050
VAL 259
0.0051
THR 260
0.0058
ALA 261
0.0056
LYS 262
0.0073
CYS 263
0.0080
VAL 264
0.0084
PRO 265
0.0090
ASN 266
0.0092
SER 267
0.0085
ILE 268
0.0068
ILE 269
0.0048
MET 270
0.0041
HIE 271
0.0025
ILE 272
0.0036
GLY 273
0.0033
ASP 274
0.0050
THR 275
0.0065
ILE 276
0.0064
GLU 277
0.0059
ILE 278
0.0080
LEU 279
0.0091
SER 280
0.0086
ASN 281
0.0094
GLY 282
0.0072
LYS 283
0.0070
TYR 284
0.0053
LYS 285
0.0035
SER 286
0.0032
ILE 287
0.0014
LEU 288
0.0025
HD2 289
0.0022
ARG 290
0.0034
GLY 291
0.0040
LEU 292
0.0057
VAL 293
0.0064
ASN 294
0.0082
LYS 295
0.0098
GLU 296
0.0102
LYS 297
0.0091
VAL 298
0.0073
ARG 299
0.0060
ILE 300
0.0047
SER 301
0.0038
TRP 302
0.0036
ALA 303
0.0027
VAL 304
0.0040
PHE 305
0.0037
CYS 306
0.0052
GLU 307
0.0058
PRO 308
0.0075
PRO 309
0.0072
LYS 310
0.0076
GLU 311
0.0108
LYS 312
0.0116
ILE 313
0.0111
ILE 314
0.0121
LEU 315
0.0104
LYS 316
0.0112
PRO 317
0.0113
LEU 318
0.0125
PRO 319
0.0141
GLU 320
0.0139
THR 321
0.0118
VAL 322
0.0128
SER 323
0.0133
GLU 324
0.0154
THR 325
0.0161
GLU 326
0.0145
PRO 327
0.0146
PRO 328
0.0125
LEU 329
0.0106
PHE 330
0.0109
PRO 331
0.0127
PRO 332
0.0129
ARG 333
0.0110
THR 334
0.0100
PHE 335
0.0081
SER 336
0.0088
GLN 337
0.0095
HIE 338
0.0085
ILE 339
0.0081
GLN 340
0.0093
HIE 341
0.0092
LYS 342
0.0085
LEU 343
0.0091
PHE 344
0.0097
ARG 345
0.0096
LYS 346
0.0092
THR 347
0.0097
GLN 348
0.0101
GLU 349
0.0109
ALA 350
0.0105
LEU 351
0.0102
LEU 352
0.0108
SER 354
0.0080
GLU 355
0.0075
THR 356
0.0081
VAL 357
0.0067
CYS 358
0.0068
VAL 359
0.0056
THR 360
0.0056
GLY 361
0.0054
ALA 362
0.0062
SER 363
0.0067
GLY 364
0.0045
PHE 365
0.0043
ILE 366
0.0034
GLY 367
0.0043
SER 368
0.0064
TRP 369
0.0062
LEU 370
0.0048
VAL 371
0.0067
MET 372
0.0082
ARG 373
0.0072
LEU 374
0.0066
LEU 375
0.0090
GLU 376
0.0094
ARG 377
0.0077
GLY 378
0.0087
TYR 379
0.0076
THR 380
0.0090
VAL 381
0.0086
ARG 382
0.0091
ALA 383
0.0083
THR 384
0.0084
VAL 385
0.0089
ARG 386
0.0098
ASP 387
0.0111
PRO 388
0.0122
THR 389
0.0138
ASN 390
0.0121
VAL 391
0.0130
LYS 392
0.0120
LYS 393
0.0097
VAL 394
0.0103
LYS 395
0.0120
HIE 396
0.0107
LEU 397
0.0101
LEU 398
0.0125
ASP 399
0.0133
LEU 400
0.0121
PRO 401
0.0134
LYS 402
0.0146
ALA 403
0.0130
GLU 404
0.0147
THR 405
0.0143
HIE 406
0.0119
LEU 407
0.0114
THR 408
0.0120
LEU 409
0.0112
TRP 410
0.0112
LYS 411
0.0117
ALA 412
0.0104
ASP 413
0.0092
LEU 414
0.0087
ALA 415
0.0105
ASP 416
0.0119
GLU 417
0.0109
GLY 418
0.0124
SER 419
0.0119
PHE 420
0.0099
ASP 421
0.0115
GLU 422
0.0125
ALA 423
0.0106
ILE 424
0.0092
LYS 425
0.0110
GLY 426
0.0100
CYS 427
0.0080
THR 428
0.0062
GLY 429
0.0049
VAL 430
0.0047
PHE 431
0.0034
HIE 432
0.0036
VAL 433
0.0026
ALA 434
0.0038
THR 435
0.0043
PRO 436
0.0055
MET 437
0.0052
ASP 438
0.0063
PHE 439
0.0070
GLU 440
0.0072
SER 441
0.0090
LYS 442
0.0109
ASP 443
0.0114
PRO 444
0.0095
GLU 445
0.0104
ASN 446
0.0113
GLU 447
0.0100
VAL 448
0.0084
ILE 449
0.0088
LYS 450
0.0106
PRO 451
0.0098
THR 452
0.0078
ILE 453
0.0088
GLU 454
0.0102
GLY 455
0.0087
MET 456
0.0071
LEU 457
0.0089
GLY 458
0.0094
ILE 459
0.0075
MET 460
0.0074
LYS 461
0.0097
SER 462
0.0094
CYS 463
0.0076
ALA 464
0.0087
ALA 465
0.0107
ALA 466
0.0095
LYS 467
0.0087
THR 468
0.0077
VAL 469
0.0063
ARG 470
0.0048
ARG 471
0.0039
LEU 472
0.0040
VAL 473
0.0028
PHE 474
0.0034
THR 475
0.0026
SER 476
0.0043
SER 477
0.0056
ALA 478
0.0066
GLY 479
0.0072
THR 480
0.0079
VAL 481
0.0087
ASN 482
0.0089
ILE 483
0.0092
GLN 484
0.0100
GLU 485
0.0097
HIE 486
0.0096
GLN 487
0.0100
LEU 488
0.0100
PRO 489
0.0094
VAL 490
0.0095
TYR 491
0.0095
ASP 492
0.0097
GLU 493
0.0089
SER 494
0.0098
CYS 495
0.0097
TRP 496
0.0095
SER 497
0.0095
ASP 498
0.0098
MET 499
0.0098
GLU 500
0.0102
PHE 501
0.0102
CYS 502
0.0096
ARG 503
0.0099
ALA 504
0.0104
LYS 505
0.0098
LYS 506
0.0094
MET 507
0.0089
THR 508
0.0082
ALA 509
0.0067
TRP 510
0.0080
MET 511
0.0078
TYR 512
0.0064
PHE 513
0.0072
VAL 514
0.0085
SER 515
0.0076
LYS 516
0.0065
THR 517
0.0079
LEU 518
0.0087
ALA 519
0.0075
GLU 520
0.0072
GLN 521
0.0086
ALA 522
0.0089
ALA 523
0.0077
TRP 524
0.0083
LYS 525
0.0094
TYR 526
0.0092
ALA 527
0.0076
LYS 528
0.0084
GLU 529
0.0102
ASN 530
0.0094
ASN 531
0.0080
ILE 532
0.0065
ASP 533
0.0054
PHE 534
0.0050
ILE 535
0.0044
THR 536
0.0045
ILE 537
0.0041
ILE 538
0.0050
PRO 539
0.0044
THR 540
0.0055
LEU 541
0.0058
VAL 542
0.0048
VAL 543
0.0067
GLY 544
0.0081
PRO 545
0.0093
PHE 546
0.0081
ILE 547
0.0090
MET 548
0.0083
SER 549
0.0096
SER 550
0.0075
MET 551
0.0064
PRO 552
0.0042
PRO 553
0.0032
SER 554
0.0045
LEU 555
0.0063
ILE 556
0.0062
THR 557
0.0068
ALA 558
0.0085
LEU 559
0.0097
SER 560
0.0098
PRO 561
0.0126
ILE 562
0.0126
THR 563
0.0106
GLY 564
0.0119
ASN 565
0.0099
GLU 566
0.0117
ALA 567
0.0101
HIE 568
0.0090
TYR 569
0.0114
SER 570
0.0124
ILE 571
0.0107
ILE 572
0.0108
ARG 573
0.0131
GLN 574
0.0123
GLY 575
0.0097
GLN 576
0.0079
PHE 577
0.0080
VAL 578
0.0068
HIE 579
0.0070
LEU 580
0.0056
ASP 581
0.0065
ASP 582
0.0063
LEU 583
0.0041
CYS 584
0.0039
ASN 585
0.0046
ALA 586
0.0036
HID 587
0.0018
ILE 588
0.0024
TYR 589
0.0028
LEU 590
0.0021
PHE 591
0.0013
GLU 592
0.0018
ASN 593
0.0023
PRO 594
0.0023
LYS 595
0.0041
ALA 596
0.0042
GLU 597
0.0059
GLY 598
0.0069
ARG 599
0.0066
TYR 600
0.0061
ILE 601
0.0064
CYS 602
0.0052
SER 603
0.0068
SER 604
0.0082
HIE 605
0.0098
ASP 606
0.0111
CYS 607
0.0125
ILE 608
0.0141
ILE 609
0.0146
LEU 610
0.0172
ASP 611
0.0167
LEU 612
0.0145
ALA 613
0.0160
LYS 614
0.0183
MET 615
0.0169
LEU 616
0.0156
ARG 617
0.0184
GLU 618
0.0198
LYS 619
0.0185
TYR 620
0.0181
PRO 621
0.0198
GLU 622
0.0192
TYR 623
0.0171
ASN 624
0.0169
ILE 625
0.0164
PRO 626
0.0172
THR 627
0.0198
GLU 628
0.0204
PHE 629
0.0196
LYS 630
0.0208
GLY 631
0.0196
VAL 632
0.0188
ASP 633
0.0212
GLU 634
0.0226
ASN 635
0.0218
LEU 636
0.0186
LYS 637
0.0156
SER 638
0.0127
VAL 639
0.0105
CYS 640
0.0090
PHE 641
0.0085
SER 642
0.0091
SER 643
0.0078
LYS 644
0.0090
LYS 645
0.0082
LEU 646
0.0065
THR 647
0.0078
ASP 648
0.0086
LEU 649
0.0065
GLY 650
0.0068
PHE 651
0.0065
GLU 652
0.0081
PHE 653
0.0083
LYS 654
0.0096
TYR 655
0.0105
SER 656
0.0121
LEU 657
0.0117
GLU 658
0.0134
ASP 659
0.0120
MET 660
0.0100
PHE 661
0.0116
THR 662
0.0135
GLY 663
0.0122
ALA 664
0.0104
VAL 665
0.0126
ASP 666
0.0142
THR 667
0.0123
CYS 668
0.0116
ARG 669
0.0144
ALA 670
0.0148
LYS 671
0.0130
GLY 672
0.0135
LEU 673
0.0110
LEU 674
0.0122
PRO 675
0.0145
PRO 676
0.0168
SER 677
0.0172
HIE 678
0.0167
GLU 679
0.0180
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.