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 = 0.0288
VAL 1
0.0224
THR 2
0.0072
SER 3
0.0087
VAL 4
0.0129
ALA 5
0.0113
PRO 6
0.0113
ARG 7
0.0068
VAL 8
0.0054
GLU 9
0.0042
SER 10
0.0039
LEU 11
0.0067
SER 12
0.0079
SER 13
0.0208
SER 14
0.0182
GLY 15
0.0206
ILE 16
0.0131
GLN 17
0.0184
SER 18
0.0130
ILE 19
0.0072
PRO 20
0.0086
LYS 21
0.0112
GLU 22
0.0127
TYR 23
0.0075
ILE 24
0.0052
ARG 25
0.0143
PRO 26
0.0126
GLN 27
0.0226
GLU 28
0.0178
GLU 29
0.0117
LEU 30
0.0189
THR 31
0.0220
SER 32
0.0226
ILE 33
0.0149
GLY 34
0.0128
ASN 35
0.0093
VAL 36
0.0075
PHE 37
0.0069
GLU 38
0.0078
GLU 39
0.0124
GLU 40
0.0111
LYS 41
0.0108
LYS 42
0.0227
ASP 43
0.0143
GLU 44
0.0278
GLY 45
0.0134
PRO 46
0.0123
GLN 47
0.0081
VAL 48
0.0088
PRO 49
0.0089
THR 50
0.0080
ILE 51
0.0082
ASP 52
0.0079
LEU 53
0.0059
LYS 54
0.0059
ASP 55
0.0050
ILE 56
0.0038
GLU 57
0.0047
SER 58
0.0061
GLU 59
0.0069
ASP 60
0.0068
GLU 61
0.0099
VAL 62
0.0069
VAL 63
0.0043
ARG 64
0.0086
GLU 65
0.0050
ARG 66
0.0039
CYS 67
0.0062
ARG 68
0.0079
GLU 69
0.0063
GLU 70
0.0067
LEU 71
0.0061
LYS 72
0.0050
LYS 73
0.0064
ALA 74
0.0059
ALA 75
0.0054
MET 76
0.0048
GLU 77
0.0025
TRP 78
0.0032
GLY 79
0.0047
VAL 80
0.0058
MET 81
0.0086
HIE 82
0.0075
LEU 83
0.0068
VAL 84
0.0076
ASN 85
0.0104
HIE 86
0.0085
GLY 87
0.0075
ILE 88
0.0049
SER 89
0.0081
ASP 90
0.0061
ASP 91
0.0133
LEU 92
0.0102
ILE 93
0.0077
ASN 94
0.0125
ARG 95
0.0123
VAL 96
0.0106
LYS 97
0.0113
VAL 98
0.0114
ALA 99
0.0091
GLY 100
0.0102
GLU 101
0.0076
THR 102
0.0048
PHE 103
0.0056
PHE 104
0.0074
ASN 105
0.0091
LEU 106
0.0086
PRO 107
0.0080
MET 108
0.0077
GLU 109
0.0095
GLU 110
0.0104
LYS 111
0.0109
GLU 112
0.0109
LYS 113
0.0098
TYR 114
0.0099
ALA 115
0.0081
ASN 116
0.0064
ASP 117
0.0096
GLN 118
0.0112
ALA 119
0.0112
SER 120
0.0135
GLY 121
0.0286
LYS 122
0.0174
ILE 123
0.0181
ALA 124
0.0067
GLY 125
0.0052
TYR 126
0.0051
GLY 127
0.0056
SER 128
0.0077
LYS 129
0.0116
LEU 130
0.0111
ALA 131
0.0083
ASN 132
0.0074
ASN 133
0.0029
ALA 134
0.0063
SER 135
0.0072
GLY 136
0.0075
GLN 137
0.0096
LEU 138
0.0107
GLU 139
0.0112
TRP 140
0.0108
GLU 141
0.0056
ASP 142
0.0042
TYR 143
0.0031
PHE 144
0.0023
PHE 145
0.0049
HID 146
0.0043
LEU 147
0.0034
ILE 148
0.0038
PHE 149
0.0043
PRO 150
0.0054
GLU 151
0.0128
ASP 152
0.0170
LYS 153
0.0085
ARG 154
0.0084
ASP 155
0.0109
MET 156
0.0113
THR 157
0.0059
ILE 158
0.0051
TRP 159
0.0047
PRO 160
0.0051
LYS 161
0.0144
THR 162
0.0092
PRO 163
0.0062
SER 164
0.0130
ASP 165
0.0086
TYR 166
0.0052
VAL 167
0.0044
PRO 168
0.0076
ALA 169
0.0063
THR 170
0.0051
CYS 171
0.0036
GLU 172
0.0044
TYR 173
0.0061
SER 174
0.0066
VAL 175
0.0052
LYS 176
0.0052
LEU 177
0.0072
ARG 178
0.0068
SER 179
0.0068
LEU 180
0.0075
ALA 181
0.0059
THR 182
0.0069
LYS 183
0.0072
ILE 184
0.0059
LEU 185
0.0042
SER 186
0.0035
VAL 187
0.0034
LEU 188
0.0039
SER 189
0.0028
LEU 190
0.0045
GLY 191
0.0033
LEU 192
0.0032
GLY 193
0.0147
LEU 194
0.0129
GLU 195
0.0165
GLU 196
0.0162
GLY 197
0.0067
ARG 198
0.0065
LEU 199
0.0047
GLU 200
0.0059
LYS 201
0.0079
GLU 202
0.0069
VAL 203
0.0055
GLY 204
0.0066
GLY 205
0.0093
MET 206
0.0052
GLU 207
0.0071
GLU 208
0.0062
LEU 209
0.0034
LEU 210
0.0019
LEU 211
0.0044
GLN 212
0.0057
LYN 213
0.0087
LYS 214
0.0080
ILE 215
0.0071
ASN 216
0.0064
TYR 217
0.0036
TYR 218
0.0019
PRO 219
0.0032
LYS 220
0.0040
CYS 221
0.0067
PRO 222
0.0060
GLN 223
0.0079
PRO 224
0.0105
GLU 225
0.0159
LEU 226
0.0125
ALA 227
0.0124
LEU 228
0.0145
GLY 229
0.0096
VAL 230
0.0102
GLU 231
0.0108
ALA 232
0.0116
HD1 233
0.0055
THR 234
0.0062
AP1 235
0.0061
VAL 236
0.0070
SER 237
0.0064
ALA 238
0.0064
LEU 239
0.0069
THR 240
0.0073
PHE 241
0.0082
ILE 242
0.0069
LEU 243
0.0066
HID 244
0.0076
ASN 245
0.0136
MET 246
0.0130
VAL 247
0.0108
PRO 248
0.0086
GLY 249
0.0048
LEU 250
0.0051
GLN 251
0.0053
LEU 252
0.0056
PHE 253
0.0090
TYR 254
0.0109
GLU 255
0.0216
GLY 256
0.0195
LYS 257
0.0057
TRP 258
0.0052
VAL 259
0.0078
THR 260
0.0069
ALA 261
0.0096
LYS 262
0.0115
CYS 263
0.0122
VAL 264
0.0116
PRO 265
0.0094
ASN 266
0.0084
SER 267
0.0063
ILE 268
0.0061
ILE 269
0.0058
MET 270
0.0054
HIE 271
0.0055
ILE 272
0.0063
GLY 273
0.0047
ASP 274
0.0044
THR 275
0.0043
ILE 276
0.0044
GLU 277
0.0022
ILE 278
0.0019
LEU 279
0.0019
SER 280
0.0022
ASN 281
0.0049
GLY 282
0.0042
LYS 283
0.0041
TYR 284
0.0036
LYS 285
0.0038
SER 286
0.0035
ILE 287
0.0038
LEU 288
0.0049
HD2 289
0.0089
ARG 290
0.0086
GLY 291
0.0079
LEU 292
0.0079
VAL 293
0.0068
ASN 294
0.0085
LYS 295
0.0103
GLU 296
0.0123
LYS 297
0.0133
VAL 298
0.0102
ARG 299
0.0068
ILE 300
0.0081
SER 301
0.0082
TRP 302
0.0085
ALA 303
0.0091
VAL 304
0.0101
PHE 305
0.0080
CYS 306
0.0065
GLU 307
0.0057
PRO 308
0.0046
PRO 309
0.0083
LYS 310
0.0082
GLU 311
0.0077
LYS 312
0.0079
ILE 313
0.0073
ILE 314
0.0066
LEU 315
0.0044
LYS 316
0.0031
PRO 317
0.0009
LEU 318
0.0022
PRO 319
0.0066
GLU 320
0.0092
THR 321
0.0040
VAL 322
0.0042
SER 323
0.0037
GLU 324
0.0035
THR 325
0.0067
GLU 326
0.0012
PRO 327
0.0053
PRO 328
0.0069
LEU 329
0.0085
PHE 330
0.0048
PRO 331
0.0039
PRO 332
0.0057
ARG 333
0.0056
THR 334
0.0054
PHE 335
0.0041
SER 336
0.0057
GLN 337
0.0040
HIE 338
0.0023
ILE 339
0.0023
GLN 340
0.0031
HIE 341
0.0037
LYS 342
0.0043
LEU 343
0.0038
PHE 344
0.0024
ARG 345
0.0087
LYS 346
0.0064
THR 347
0.0050
GLN 348
0.0082
GLU 349
0.0151
ALA 350
0.0118
LEU 351
0.0149
LEU 352
0.0221
SER 354
0.0107
GLU 355
0.0094
THR 356
0.0076
VAL 357
0.0046
CYS 358
0.0028
VAL 359
0.0020
THR 360
0.0009
GLY 361
0.0012
ALA 362
0.0010
SER 363
0.0019
GLY 364
0.0022
PHE 365
0.0046
ILE 366
0.0035
GLY 367
0.0032
SER 368
0.0035
TRP 369
0.0023
LEU 370
0.0003
VAL 371
0.0023
MET 372
0.0036
ARG 373
0.0054
LEU 374
0.0051
LEU 375
0.0064
GLU 376
0.0078
ARG 377
0.0097
GLY 378
0.0107
TYR 379
0.0082
THR 380
0.0073
VAL 381
0.0051
ARG 382
0.0030
ALA 383
0.0023
THR 384
0.0008
VAL 385
0.0020
ARG 386
0.0025
ASP 387
0.0020
PRO 388
0.0018
THR 389
0.0050
ASN 390
0.0035
VAL 391
0.0033
LYS 392
0.0029
LYS 393
0.0014
VAL 394
0.0009
LYS 395
0.0021
HIE 396
0.0021
LEU 397
0.0021
LEU 398
0.0036
ASP 399
0.0036
LEU 400
0.0026
PRO 401
0.0064
LYS 402
0.0077
ALA 403
0.0079
GLU 404
0.0085
THR 405
0.0080
HIE 406
0.0078
LEU 407
0.0069
THR 408
0.0086
LEU 409
0.0010
TRP 410
0.0002
LYS 411
0.0013
ALA 412
0.0023
ASP 413
0.0040
LEU 414
0.0030
ALA 415
0.0039
ASP 416
0.0045
GLU 417
0.0025
GLY 418
0.0026
SER 419
0.0041
PHE 420
0.0032
ASP 421
0.0029
GLU 422
0.0049
ALA 423
0.0044
ILE 424
0.0030
LYS 425
0.0062
GLY 426
0.0043
CYS 427
0.0021
THR 428
0.0044
GLY 429
0.0033
VAL 430
0.0025
PHE 431
0.0023
HIE 432
0.0018
VAL 433
0.0027
ALA 434
0.0030
THR 435
0.0041
PRO 436
0.0045
MET 437
0.0078
ASP 438
0.0127
PHE 439
0.0103
GLU 440
0.0218
SER 441
0.0045
LYS 442
0.0057
ASP 443
0.0058
PRO 444
0.0077
GLU 445
0.0052
ASN 446
0.0063
GLU 447
0.0057
VAL 448
0.0041
ILE 449
0.0028
LYS 450
0.0062
PRO 451
0.0058
THR 452
0.0022
ILE 453
0.0016
GLU 454
0.0026
GLY 455
0.0022
MET 456
0.0006
LEU 457
0.0031
GLY 458
0.0029
ILE 459
0.0021
MET 460
0.0029
LYS 461
0.0057
SER 462
0.0037
CYS 463
0.0041
ALA 464
0.0064
ALA 465
0.0088
ALA 466
0.0076
LYS 467
0.0115
THR 468
0.0084
VAL 469
0.0018
ARG 470
0.0028
ARG 471
0.0027
LEU 472
0.0018
VAL 473
0.0025
PHE 474
0.0014
THR 475
0.0005
SER 476
0.0010
SER 477
0.0004
ALA 478
0.0014
GLY 479
0.0018
THR 480
0.0016
VAL 481
0.0040
ASN 482
0.0037
ILE 483
0.0042
GLN 484
0.0055
GLU 485
0.0068
HIE 486
0.0068
GLN 487
0.0071
LEU 488
0.0072
PRO 489
0.0083
VAL 490
0.0083
TYR 491
0.0078
ASP 492
0.0076
GLU 493
0.0049
SER 494
0.0046
CYS 495
0.0043
TRP 496
0.0033
SER 497
0.0034
ASP 498
0.0030
MET 499
0.0024
GLU 500
0.0026
PHE 501
0.0057
CYS 502
0.0053
ARG 503
0.0061
ALA 504
0.0072
LYS 505
0.0125
LYS 506
0.0124
MET 507
0.0135
THR 508
0.0140
ALA 509
0.0078
TRP 510
0.0075
MET 511
0.0061
TYR 512
0.0065
PHE 513
0.0053
VAL 514
0.0048
SER 515
0.0031
LYS 516
0.0037
THR 517
0.0023
LEU 518
0.0025
ALA 519
0.0019
GLU 520
0.0012
GLN 521
0.0025
ALA 522
0.0034
ALA 523
0.0026
TRP 524
0.0021
LYS 525
0.0097
TYR 526
0.0065
ALA 527
0.0060
LYS 528
0.0077
GLU 529
0.0142
ASN 530
0.0155
ASN 531
0.0169
ILE 532
0.0102
ASP 533
0.0038
PHE 534
0.0035
ILE 535
0.0041
THR 536
0.0036
ILE 537
0.0024
ILE 538
0.0017
PRO 539
0.0024
THR 540
0.0036
LEU 541
0.0065
VAL 542
0.0064
VAL 543
0.0057
GLY 544
0.0058
PRO 545
0.0078
PHE 546
0.0061
ILE 547
0.0063
MET 548
0.0041
SER 549
0.0101
SER 550
0.0064
MET 551
0.0022
PRO 552
0.0049
PRO 553
0.0056
SER 554
0.0069
LEU 555
0.0053
ILE 556
0.0044
THR 557
0.0056
ALA 558
0.0055
LEU 559
0.0055
SER 560
0.0055
PRO 561
0.0056
ILE 562
0.0063
THR 563
0.0083
GLY 564
0.0081
ASN 565
0.0124
GLU 566
0.0141
ALA 567
0.0103
HIE 568
0.0057
TYR 569
0.0054
SER 570
0.0036
ILE 571
0.0020
ILE 572
0.0038
ARG 573
0.0024
GLN 574
0.0037
GLY 575
0.0046
GLN 576
0.0076
PHE 577
0.0054
VAL 578
0.0052
HIE 579
0.0037
LEU 580
0.0049
ASP 581
0.0034
ASP 582
0.0031
LEU 583
0.0029
CYS 584
0.0030
ASN 585
0.0040
ALA 586
0.0038
HID 587
0.0037
ILE 588
0.0048
TYR 589
0.0039
LEU 590
0.0043
PHE 591
0.0046
GLU 592
0.0037
ASN 593
0.0114
PRO 594
0.0134
LYS 595
0.0180
ALA 596
0.0127
GLU 597
0.0069
GLY 598
0.0059
ARG 599
0.0045
TYR 600
0.0036
ILE 601
0.0034
CYS 602
0.0038
SER 603
0.0041
SER 604
0.0050
HIE 605
0.0087
ASP 606
0.0091
CYS 607
0.0084
ILE 608
0.0090
ILE 609
0.0095
LEU 610
0.0136
ASP 611
0.0147
LEU 612
0.0106
ALA 613
0.0156
LYS 614
0.0189
MET 615
0.0124
LEU 616
0.0086
ARG 617
0.0214
GLU 618
0.0288
LYS 619
0.0230
TYR 620
0.0132
PRO 621
0.0201
GLU 622
0.0088
TYR 623
0.0123
ASN 624
0.0259
ILE 625
0.0079
PRO 626
0.0041
THR 627
0.0145
GLU 628
0.0220
PHE 629
0.0158
LYS 630
0.0221
GLY 631
0.0188
VAL 632
0.0112
ASP 633
0.0068
GLU 634
0.0091
ASN 635
0.0086
LEU 636
0.0073
LYS 637
0.0116
SER 638
0.0044
VAL 639
0.0082
CYS 640
0.0092
PHE 641
0.0062
SER 642
0.0064
SER 643
0.0053
LYS 644
0.0073
LYS 645
0.0048
LEU 646
0.0020
THR 647
0.0025
ASP 648
0.0056
LEU 649
0.0047
GLY 650
0.0034
PHE 651
0.0033
GLU 652
0.0041
PHE 653
0.0067
LYS 654
0.0065
TYR 655
0.0039
SER 656
0.0052
LEU 657
0.0033
GLU 658
0.0059
ASP 659
0.0069
MET 660
0.0056
PHE 661
0.0048
THR 662
0.0080
GLY 663
0.0114
ALA 664
0.0091
VAL 665
0.0047
ASP 666
0.0099
THR 667
0.0096
CYS 668
0.0075
ARG 669
0.0124
ALA 670
0.0225
LYS 671
0.0235
GLY 672
0.0262
LEU 673
0.0138
LEU 674
0.0063
PRO 675
0.0035
PRO 676
0.0092
SER 677
0.0192
HIE 678
0.0201
GLU 679
0.0225
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.