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 = 0.0457
VAL 1
0.0138
THR 2
0.0131
SER 3
0.0152
VAL 4
0.0158
ALA 5
0.0063
PRO 6
0.0051
ARG 7
0.0042
VAL 8
0.0035
GLU 9
0.0036
SER 10
0.0025
LEU 11
0.0026
SER 12
0.0019
SER 13
0.0012
SER 14
0.0015
GLY 15
0.0014
ILE 16
0.0029
GLN 17
0.0028
SER 18
0.0029
ILE 19
0.0024
PRO 20
0.0047
LYS 21
0.0051
GLU 22
0.0061
TYR 23
0.0044
ILE 24
0.0033
ARG 25
0.0026
PRO 26
0.0033
GLN 27
0.0034
GLU 28
0.0027
GLU 29
0.0018
LEU 30
0.0018
THR 31
0.0030
SER 32
0.0036
ILE 33
0.0033
GLY 34
0.0033
ASN 35
0.0036
VAL 36
0.0042
PHE 37
0.0044
GLU 38
0.0047
GLU 39
0.0049
GLU 40
0.0049
LYS 41
0.0052
LYS 42
0.0057
ASP 43
0.0054
GLU 44
0.0060
GLY 45
0.0044
PRO 46
0.0038
GLN 47
0.0027
VAL 48
0.0034
PRO 49
0.0058
THR 50
0.0063
ILE 51
0.0062
ASP 52
0.0066
LEU 53
0.0086
LYS 54
0.0101
ASP 55
0.0109
ILE 56
0.0086
GLU 57
0.0109
SER 58
0.0114
GLU 59
0.0112
ASP 60
0.0136
GLU 61
0.0145
VAL 62
0.0158
VAL 63
0.0126
ARG 64
0.0121
GLU 65
0.0107
ARG 66
0.0105
CYS 67
0.0084
ARG 68
0.0094
GLU 69
0.0058
GLU 70
0.0068
LEU 71
0.0057
LYS 72
0.0058
LYS 73
0.0038
ALA 74
0.0043
ALA 75
0.0033
MET 76
0.0039
GLU 77
0.0026
TRP 78
0.0028
GLY 79
0.0029
VAL 80
0.0030
MET 81
0.0044
HIE 82
0.0051
LEU 83
0.0054
VAL 84
0.0059
ASN 85
0.0068
HIE 86
0.0061
GLY 87
0.0053
ILE 88
0.0051
SER 89
0.0057
ASP 90
0.0054
ASP 91
0.0055
LEU 92
0.0055
ILE 93
0.0043
ASN 94
0.0042
ARG 95
0.0042
VAL 96
0.0043
LYS 97
0.0028
VAL 98
0.0027
ALA 99
0.0026
GLY 100
0.0034
GLU 101
0.0041
THR 102
0.0036
PHE 103
0.0032
PHE 104
0.0035
ASN 105
0.0046
LEU 106
0.0038
PRO 107
0.0043
MET 108
0.0042
GLU 109
0.0058
GLU 110
0.0041
LYS 111
0.0037
GLU 112
0.0053
LYS 113
0.0052
TYR 114
0.0053
ALA 115
0.0055
ASN 116
0.0073
ASP 117
0.0101
GLN 118
0.0106
ALA 119
0.0098
SER 120
0.0085
GLY 121
0.0062
LYS 122
0.0054
ILE 123
0.0048
ALA 124
0.0048
GLY 125
0.0048
TYR 126
0.0045
GLY 127
0.0052
SER 128
0.0058
LYS 129
0.0081
LEU 130
0.0083
ALA 131
0.0078
ASN 132
0.0084
ASN 133
0.0052
ALA 134
0.0060
SER 135
0.0055
GLY 136
0.0068
GLN 137
0.0064
LEU 138
0.0061
GLU 139
0.0057
TRP 140
0.0051
GLU 141
0.0055
ASP 142
0.0048
TYR 143
0.0045
PHE 144
0.0039
PHE 145
0.0033
HID 146
0.0029
LEU 147
0.0036
ILE 148
0.0035
PHE 149
0.0064
PRO 150
0.0085
GLU 151
0.0111
ASP 152
0.0127
LYS 153
0.0098
ARG 154
0.0083
ASP 155
0.0086
MET 156
0.0070
THR 157
0.0038
ILE 158
0.0041
TRP 159
0.0027
PRO 160
0.0025
LYS 161
0.0038
THR 162
0.0037
PRO 163
0.0033
SER 164
0.0030
ASP 165
0.0038
TYR 166
0.0032
VAL 167
0.0041
PRO 168
0.0050
ALA 169
0.0052
THR 170
0.0049
CYS 171
0.0060
GLU 172
0.0062
TYR 173
0.0057
SER 174
0.0057
VAL 175
0.0061
LYS 176
0.0058
LEU 177
0.0054
ARG 178
0.0051
SER 179
0.0052
LEU 180
0.0052
ALA 181
0.0041
THR 182
0.0042
LYS 183
0.0049
ILE 184
0.0037
LEU 185
0.0036
SER 186
0.0050
VAL 187
0.0043
LEU 188
0.0040
SER 189
0.0058
LEU 190
0.0076
GLY 191
0.0068
LEU 192
0.0095
GLY 193
0.0119
LEU 194
0.0115
GLU 195
0.0109
GLU 196
0.0084
GLY 197
0.0063
ARG 198
0.0073
LEU 199
0.0059
GLU 200
0.0044
LYS 201
0.0073
GLU 202
0.0092
VAL 203
0.0068
GLY 204
0.0055
GLY 205
0.0049
MET 206
0.0046
GLU 207
0.0044
GLU 208
0.0027
LEU 209
0.0016
LEU 210
0.0031
LEU 211
0.0033
GLN 212
0.0040
LYN 213
0.0017
LYS 214
0.0021
ILE 215
0.0018
ASN 216
0.0031
TYR 217
0.0046
TYR 218
0.0038
PRO 219
0.0034
LYS 220
0.0030
CYS 221
0.0024
PRO 222
0.0010
GLN 223
0.0012
PRO 224
0.0022
GLU 225
0.0025
LEU 226
0.0011
ALA 227
0.0023
LEU 228
0.0039
GLY 229
0.0044
VAL 230
0.0046
GLU 231
0.0040
ALA 232
0.0038
HD1 233
0.0041
THR 234
0.0043
AP1 235
0.0045
VAL 236
0.0056
SER 237
0.0029
ALA 238
0.0017
LEU 239
0.0008
THR 240
0.0021
PHE 241
0.0032
ILE 242
0.0028
LEU 243
0.0026
HID 244
0.0022
ASN 245
0.0030
MET 246
0.0028
VAL 247
0.0032
PRO 248
0.0033
GLY 249
0.0034
LEU 250
0.0032
GLN 251
0.0034
LEU 252
0.0033
PHE 253
0.0037
TYR 254
0.0043
GLU 255
0.0058
GLY 256
0.0065
LYS 257
0.0051
TRP 258
0.0045
VAL 259
0.0045
THR 260
0.0039
ALA 261
0.0036
LYS 262
0.0025
CYS 263
0.0027
VAL 264
0.0027
PRO 265
0.0036
ASN 266
0.0037
SER 267
0.0041
ILE 268
0.0045
ILE 269
0.0034
MET 270
0.0026
HIE 271
0.0020
ILE 272
0.0011
GLY 273
0.0044
ASP 274
0.0060
THR 275
0.0053
ILE 276
0.0052
GLU 277
0.0086
ILE 278
0.0087
LEU 279
0.0085
SER 280
0.0088
ASN 281
0.0089
GLY 282
0.0085
LYS 283
0.0082
TYR 284
0.0063
LYS 285
0.0021
SER 286
0.0022
ILE 287
0.0028
LEU 288
0.0034
HD2 289
0.0035
ARG 290
0.0035
GLY 291
0.0034
LEU 292
0.0035
VAL 293
0.0038
ASN 294
0.0037
LYS 295
0.0029
GLU 296
0.0035
LYS 297
0.0036
VAL 298
0.0038
ARG 299
0.0036
ILE 300
0.0039
SER 301
0.0018
TRP 302
0.0018
ALA 303
0.0024
VAL 304
0.0032
PHE 305
0.0023
CYS 306
0.0013
GLU 307
0.0034
PRO 308
0.0049
PRO 309
0.0129
LYS 310
0.0122
GLU 311
0.0124
LYS 312
0.0137
ILE 313
0.0123
ILE 314
0.0117
LEU 315
0.0105
LYS 316
0.0101
PRO 317
0.0085
LEU 318
0.0084
PRO 319
0.0095
GLU 320
0.0120
THR 321
0.0211
VAL 322
0.0145
SER 323
0.0268
GLU 324
0.0457
THR 325
0.0407
GLU 326
0.0302
PRO 327
0.0349
PRO 328
0.0112
LEU 329
0.0095
PHE 330
0.0081
PRO 331
0.0093
PRO 332
0.0108
ARG 333
0.0097
THR 334
0.0103
PHE 335
0.0099
SER 336
0.0101
GLN 337
0.0079
HIE 338
0.0082
ILE 339
0.0088
GLN 340
0.0079
HIE 341
0.0046
LYS 342
0.0063
LEU 343
0.0069
PHE 344
0.0046
ARG 345
0.0023
LYS 346
0.0036
THR 347
0.0041
GLN 348
0.0028
GLU 349
0.0023
ALA 350
0.0030
LEU 351
0.0052
LEU 352
0.0057
SER 354
0.0111
GLU 355
0.0104
THR 356
0.0090
VAL 357
0.0070
CYS 358
0.0059
VAL 359
0.0055
THR 360
0.0046
GLY 361
0.0036
ALA 362
0.0044
SER 363
0.0046
GLY 364
0.0051
PHE 365
0.0062
ILE 366
0.0063
GLY 367
0.0052
SER 368
0.0052
TRP 369
0.0058
LEU 370
0.0061
VAL 371
0.0058
MET 372
0.0060
ARG 373
0.0083
LEU 374
0.0085
LEU 375
0.0087
GLU 376
0.0099
ARG 377
0.0069
GLY 378
0.0087
TYR 379
0.0089
THR 380
0.0097
VAL 381
0.0070
ARG 382
0.0054
ALA 383
0.0048
THR 384
0.0047
VAL 385
0.0056
ARG 386
0.0071
ASP 387
0.0116
PRO 388
0.0136
THR 389
0.0247
ASN 390
0.0234
VAL 391
0.0259
LYS 392
0.0288
LYS 393
0.0138
VAL 394
0.0106
LYS 395
0.0134
HIE 396
0.0125
LEU 397
0.0080
LEU 398
0.0107
ASP 399
0.0143
LEU 400
0.0126
PRO 401
0.0275
LYS 402
0.0344
ALA 403
0.0191
GLU 404
0.0268
THR 405
0.0222
HIE 406
0.0168
LEU 407
0.0098
THR 408
0.0075
LEU 409
0.0072
TRP 410
0.0072
LYS 411
0.0087
ALA 412
0.0085
ASP 413
0.0039
LEU 414
0.0025
ALA 415
0.0034
ASP 416
0.0040
GLU 417
0.0050
GLY 418
0.0053
SER 419
0.0062
PHE 420
0.0052
ASP 421
0.0076
GLU 422
0.0086
ALA 423
0.0076
ILE 424
0.0062
LYS 425
0.0093
GLY 426
0.0093
CYS 427
0.0080
THR 428
0.0090
GLY 429
0.0066
VAL 430
0.0059
PHE 431
0.0051
HIE 432
0.0045
VAL 433
0.0025
ALA 434
0.0018
THR 435
0.0017
PRO 436
0.0017
MET 437
0.0068
ASP 438
0.0066
PHE 439
0.0066
GLU 440
0.0079
SER 441
0.0029
LYS 442
0.0081
ASP 443
0.0072
PRO 444
0.0030
GLU 445
0.0034
ASN 446
0.0035
GLU 447
0.0027
VAL 448
0.0024
ILE 449
0.0014
LYS 450
0.0025
PRO 451
0.0035
THR 452
0.0024
ILE 453
0.0027
GLU 454
0.0034
GLY 455
0.0039
MET 456
0.0039
LEU 457
0.0055
GLY 458
0.0052
ILE 459
0.0046
MET 460
0.0043
LYS 461
0.0063
SER 462
0.0063
CYS 463
0.0057
ALA 464
0.0055
ALA 465
0.0091
ALA 466
0.0088
LYS 467
0.0100
THR 468
0.0099
VAL 469
0.0078
ARG 470
0.0064
ARG 471
0.0055
LEU 472
0.0057
VAL 473
0.0047
PHE 474
0.0046
THR 475
0.0039
SER 476
0.0035
SER 477
0.0058
ALA 478
0.0053
GLY 479
0.0056
THR 480
0.0052
VAL 481
0.0059
ASN 482
0.0065
ILE 483
0.0085
GLN 484
0.0086
GLU 485
0.0115
HIE 486
0.0099
GLN 487
0.0079
LEU 488
0.0061
PRO 489
0.0060
VAL 490
0.0053
TYR 491
0.0063
ASP 492
0.0064
GLU 493
0.0044
SER 494
0.0036
CYS 495
0.0046
TRP 496
0.0060
SER 497
0.0056
ASP 498
0.0071
MET 499
0.0084
GLU 500
0.0106
PHE 501
0.0118
CYS 502
0.0115
ARG 503
0.0129
ALA 504
0.0150
LYS 505
0.0156
LYS 506
0.0165
MET 507
0.0152
THR 508
0.0161
ALA 509
0.0122
TRP 510
0.0106
MET 511
0.0094
TYR 512
0.0080
PHE 513
0.0065
VAL 514
0.0054
SER 515
0.0046
LYS 516
0.0043
THR 517
0.0042
LEU 518
0.0034
ALA 519
0.0045
GLU 520
0.0042
GLN 521
0.0050
ALA 522
0.0061
ALA 523
0.0071
TRP 524
0.0060
LYS 525
0.0068
TYR 526
0.0080
ALA 527
0.0080
LYS 528
0.0079
GLU 529
0.0093
ASN 530
0.0080
ASN 531
0.0068
ILE 532
0.0056
ASP 533
0.0080
PHE 534
0.0073
ILE 535
0.0064
THR 536
0.0060
ILE 537
0.0040
ILE 538
0.0034
PRO 539
0.0028
THR 540
0.0035
LEU 541
0.0077
VAL 542
0.0079
VAL 543
0.0095
GLY 544
0.0103
PRO 545
0.0094
PHE 546
0.0092
ILE 547
0.0093
MET 548
0.0095
SER 549
0.0079
SER 550
0.0087
MET 551
0.0105
PRO 552
0.0118
PRO 553
0.0128
SER 554
0.0122
LEU 555
0.0110
ILE 556
0.0106
THR 557
0.0132
ALA 558
0.0103
LEU 559
0.0076
SER 560
0.0092
PRO 561
0.0060
ILE 562
0.0065
THR 563
0.0118
GLY 564
0.0131
ASN 565
0.0203
GLU 566
0.0195
ALA 567
0.0222
HIE 568
0.0181
TYR 569
0.0079
SER 570
0.0094
ILE 571
0.0128
ILE 572
0.0099
ARG 573
0.0065
GLN 574
0.0059
GLY 575
0.0065
GLN 576
0.0074
PHE 577
0.0064
VAL 578
0.0065
HIE 579
0.0082
LEU 580
0.0082
ASP 581
0.0075
ASP 582
0.0063
LEU 583
0.0040
CYS 584
0.0042
ASN 585
0.0034
ALA 586
0.0022
HID 587
0.0021
ILE 588
0.0022
TYR 589
0.0032
LEU 590
0.0037
PHE 591
0.0035
GLU 592
0.0021
ASN 593
0.0080
PRO 594
0.0107
LYS 595
0.0160
ALA 596
0.0121
GLU 597
0.0120
GLY 598
0.0110
ARG 599
0.0083
TYR 600
0.0062
ILE 601
0.0056
CYS 602
0.0043
SER 603
0.0046
SER 604
0.0070
HIE 605
0.0086
ASP 606
0.0070
CYS 607
0.0064
ILE 608
0.0057
ILE 609
0.0047
LEU 610
0.0050
ASP 611
0.0059
LEU 612
0.0051
ALA 613
0.0026
LYS 614
0.0064
MET 615
0.0069
LEU 616
0.0034
ARG 617
0.0083
GLU 618
0.0115
LYS 619
0.0097
TYR 620
0.0072
PRO 621
0.0142
GLU 622
0.0144
TYR 623
0.0119
ASN 624
0.0141
ILE 625
0.0066
PRO 626
0.0042
THR 627
0.0055
GLU 628
0.0058
PHE 629
0.0170
LYS 630
0.0278
GLY 631
0.0264
VAL 632
0.0134
ASP 633
0.0193
GLU 634
0.0168
ASN 635
0.0216
LEU 636
0.0164
LYS 637
0.0183
SER 638
0.0135
VAL 639
0.0092
CYS 640
0.0124
PHE 641
0.0061
SER 642
0.0089
SER 643
0.0096
LYS 644
0.0136
LYS 645
0.0147
LEU 646
0.0115
THR 647
0.0150
ASP 648
0.0183
LEU 649
0.0171
GLY 650
0.0179
PHE 651
0.0144
GLU 652
0.0161
PHE 653
0.0122
LYS 654
0.0152
TYR 655
0.0133
SER 656
0.0119
LEU 657
0.0088
GLU 658
0.0093
ASP 659
0.0119
MET 660
0.0110
PHE 661
0.0089
THR 662
0.0093
GLY 663
0.0117
ALA 664
0.0109
VAL 665
0.0066
ASP 666
0.0091
THR 667
0.0105
CYS 668
0.0084
ARG 669
0.0056
ALA 670
0.0104
LYS 671
0.0104
GLY 672
0.0070
LEU 673
0.0073
LEU 674
0.0039
PRO 675
0.0057
PRO 676
0.0085
SER 677
0.0132
HIE 678
0.0135
GLU 679
0.0154
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.