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 = 0.0707
VAL 1
0.0069
THR 2
0.0053
SER 3
0.0056
VAL 4
0.0052
ALA 5
0.0026
PRO 6
0.0016
ARG 7
0.0026
VAL 8
0.0027
GLU 9
0.0047
SER 10
0.0038
LEU 11
0.0046
SER 12
0.0066
SER 13
0.0106
SER 14
0.0109
GLY 15
0.0133
ILE 16
0.0126
GLN 17
0.0121
SER 18
0.0114
ILE 19
0.0090
PRO 20
0.0080
LYS 21
0.0056
GLU 22
0.0052
TYR 23
0.0053
ILE 24
0.0059
ARG 25
0.0064
PRO 26
0.0064
GLN 27
0.0057
GLU 28
0.0068
GLU 29
0.0080
LEU 30
0.0073
THR 31
0.0078
SER 32
0.0086
ILE 33
0.0095
GLY 34
0.0102
ASN 35
0.0110
VAL 36
0.0098
PHE 37
0.0122
GLU 38
0.0145
GLU 39
0.0124
GLU 40
0.0105
LYS 41
0.0156
LYS 42
0.0152
ASP 43
0.0138
GLU 44
0.0146
GLY 45
0.0090
PRO 46
0.0065
GLN 47
0.0069
VAL 48
0.0061
PRO 49
0.0073
THR 50
0.0073
ILE 51
0.0059
ASP 52
0.0063
LEU 53
0.0069
LYS 54
0.0096
ASP 55
0.0070
ILE 56
0.0047
GLU 57
0.0102
SER 58
0.0118
GLU 59
0.0138
ASP 60
0.0080
GLU 61
0.0059
VAL 62
0.0053
VAL 63
0.0055
ARG 64
0.0033
GLU 65
0.0056
ARG 66
0.0077
CYS 67
0.0055
ARG 68
0.0044
GLU 69
0.0064
GLU 70
0.0060
LEU 71
0.0036
LYS 72
0.0050
LYS 73
0.0054
ALA 74
0.0042
ALA 75
0.0030
MET 76
0.0048
GLU 77
0.0056
TRP 78
0.0046
GLY 79
0.0040
VAL 80
0.0042
MET 81
0.0048
HIE 82
0.0057
LEU 83
0.0053
VAL 84
0.0062
ASN 85
0.0073
HIE 86
0.0058
GLY 87
0.0065
ILE 88
0.0059
SER 89
0.0055
ASP 90
0.0054
ASP 91
0.0051
LEU 92
0.0047
ILE 93
0.0038
ASN 94
0.0038
ARG 95
0.0036
VAL 96
0.0034
LYS 97
0.0022
VAL 98
0.0026
ALA 99
0.0027
GLY 100
0.0031
GLU 101
0.0026
THR 102
0.0037
PHE 103
0.0042
PHE 104
0.0038
ASN 105
0.0051
LEU 106
0.0065
PRO 107
0.0075
MET 108
0.0069
GLU 109
0.0084
GLU 110
0.0084
LYS 111
0.0069
GLU 112
0.0077
LYS 113
0.0081
TYR 114
0.0073
ALA 115
0.0068
ASN 116
0.0065
ASP 117
0.0053
GLN 118
0.0058
ALA 119
0.0057
SER 120
0.0063
GLY 121
0.0058
LYS 122
0.0059
ILE 123
0.0057
ALA 124
0.0063
GLY 125
0.0064
TYR 126
0.0054
GLY 127
0.0046
SER 128
0.0036
LYS 129
0.0021
LEU 130
0.0015
ALA 131
0.0026
ASN 132
0.0029
ASN 133
0.0063
ALA 134
0.0048
SER 135
0.0054
GLY 136
0.0050
GLN 137
0.0031
LEU 138
0.0035
GLU 139
0.0035
TRP 140
0.0042
GLU 141
0.0025
ASP 142
0.0027
TYR 143
0.0031
PHE 144
0.0038
PHE 145
0.0035
HID 146
0.0027
LEU 147
0.0019
ILE 148
0.0022
PHE 149
0.0025
PRO 150
0.0026
GLU 151
0.0029
ASP 152
0.0030
LYS 153
0.0015
ARG 154
0.0012
ASP 155
0.0011
MET 156
0.0011
THR 157
0.0049
ILE 158
0.0050
TRP 159
0.0040
PRO 160
0.0044
LYS 161
0.0053
THR 162
0.0049
PRO 163
0.0041
SER 164
0.0036
ASP 165
0.0033
TYR 166
0.0031
VAL 167
0.0031
PRO 168
0.0036
ALA 169
0.0041
THR 170
0.0035
CYS 171
0.0039
GLU 172
0.0047
TYR 173
0.0046
SER 174
0.0038
VAL 175
0.0043
LYS 176
0.0047
LEU 177
0.0045
ARG 178
0.0042
SER 179
0.0043
LEU 180
0.0039
ALA 181
0.0041
THR 182
0.0045
LYS 183
0.0041
ILE 184
0.0033
LEU 185
0.0053
SER 186
0.0060
VAL 187
0.0049
LEU 188
0.0043
SER 189
0.0078
LEU 190
0.0081
GLY 191
0.0065
LEU 192
0.0075
GLY 193
0.0103
LEU 194
0.0106
GLU 195
0.0124
GLU 196
0.0126
GLY 197
0.0077
ARG 198
0.0076
LEU 199
0.0065
GLU 200
0.0072
LYS 201
0.0072
GLU 202
0.0059
VAL 203
0.0052
GLY 204
0.0066
GLY 205
0.0052
MET 206
0.0064
GLU 207
0.0068
GLU 208
0.0053
LEU 209
0.0026
LEU 210
0.0028
LEU 211
0.0031
GLN 212
0.0033
LYN 213
0.0027
LYS 214
0.0029
ILE 215
0.0029
ASN 216
0.0031
TYR 217
0.0027
TYR 218
0.0040
PRO 219
0.0054
LYS 220
0.0078
CYS 221
0.0096
PRO 222
0.0103
GLN 223
0.0100
PRO 224
0.0094
GLU 225
0.0087
LEU 226
0.0086
ALA 227
0.0076
LEU 228
0.0065
GLY 229
0.0041
VAL 230
0.0038
GLU 231
0.0050
ALA 232
0.0053
HD1 233
0.0038
THR 234
0.0036
AP1 235
0.0037
VAL 236
0.0046
SER 237
0.0039
ALA 238
0.0038
LEU 239
0.0035
THR 240
0.0040
PHE 241
0.0033
ILE 242
0.0034
LEU 243
0.0032
HID 244
0.0038
ASN 245
0.0044
MET 246
0.0052
VAL 247
0.0059
PRO 248
0.0063
GLY 249
0.0068
LEU 250
0.0052
GLN 251
0.0058
LEU 252
0.0051
PHE 253
0.0051
TYR 254
0.0048
GLU 255
0.0053
GLY 256
0.0069
LYS 257
0.0069
TRP 258
0.0068
VAL 259
0.0065
THR 260
0.0070
ALA 261
0.0059
LYS 262
0.0064
CYS 263
0.0056
VAL 264
0.0049
PRO 265
0.0047
ASN 266
0.0047
SER 267
0.0043
ILE 268
0.0045
ILE 269
0.0042
MET 270
0.0035
HIE 271
0.0033
ILE 272
0.0033
GLY 273
0.0039
ASP 274
0.0036
THR 275
0.0044
ILE 276
0.0042
GLU 277
0.0038
ILE 278
0.0035
LEU 279
0.0045
SER 280
0.0046
ASN 281
0.0038
GLY 282
0.0034
LYS 283
0.0048
TYR 284
0.0050
LYS 285
0.0040
SER 286
0.0040
ILE 287
0.0035
LEU 288
0.0043
HD2 289
0.0045
ARG 290
0.0053
GLY 291
0.0053
LEU 292
0.0070
VAL 293
0.0074
ASN 294
0.0088
LYS 295
0.0104
GLU 296
0.0109
LYS 297
0.0083
VAL 298
0.0059
ARG 299
0.0048
ILE 300
0.0031
SER 301
0.0030
TRP 302
0.0028
ALA 303
0.0031
VAL 304
0.0032
PHE 305
0.0033
CYS 306
0.0031
GLU 307
0.0035
PRO 308
0.0043
PRO 309
0.0038
LYS 310
0.0038
GLU 311
0.0041
LYS 312
0.0042
ILE 313
0.0037
ILE 314
0.0030
LEU 315
0.0032
LYS 316
0.0028
PRO 317
0.0018
LEU 318
0.0028
PRO 319
0.0030
GLU 320
0.0055
THR 321
0.0085
VAL 322
0.0096
SER 323
0.0210
GLU 324
0.0304
THR 325
0.0285
GLU 326
0.0193
PRO 327
0.0154
PRO 328
0.0089
LEU 329
0.0019
PHE 330
0.0014
PRO 331
0.0017
PRO 332
0.0016
ARG 333
0.0032
THR 334
0.0031
PHE 335
0.0033
SER 336
0.0034
GLN 337
0.0040
HIE 338
0.0040
ILE 339
0.0044
GLN 340
0.0052
HIE 341
0.0060
LYS 342
0.0060
LEU 343
0.0063
PHE 344
0.0085
ARG 345
0.0082
LYS 346
0.0085
THR 347
0.0101
GLN 348
0.0106
GLU 349
0.0069
ALA 350
0.0078
LEU 351
0.0087
LEU 352
0.0081
SER 354
0.0078
GLU 355
0.0056
THR 356
0.0050
VAL 357
0.0040
CYS 358
0.0038
VAL 359
0.0037
THR 360
0.0031
GLY 361
0.0033
ALA 362
0.0028
SER 363
0.0039
GLY 364
0.0030
PHE 365
0.0016
ILE 366
0.0025
GLY 367
0.0026
SER 368
0.0028
TRP 369
0.0018
LEU 370
0.0040
VAL 371
0.0044
MET 372
0.0043
ARG 373
0.0031
LEU 374
0.0062
LEU 375
0.0080
GLU 376
0.0089
ARG 377
0.0058
GLY 378
0.0087
TYR 379
0.0060
THR 380
0.0068
VAL 381
0.0060
ARG 382
0.0054
ALA 383
0.0044
THR 384
0.0033
VAL 385
0.0029
ARG 386
0.0036
ASP 387
0.0039
PRO 388
0.0046
THR 389
0.0048
ASN 390
0.0090
VAL 391
0.0111
LYS 392
0.0143
LYS 393
0.0122
VAL 394
0.0081
LYS 395
0.0118
HIE 396
0.0114
LEU 397
0.0086
LEU 398
0.0126
ASP 399
0.0196
LEU 400
0.0188
PRO 401
0.0243
LYS 402
0.0317
ALA 403
0.0206
GLU 404
0.0287
THR 405
0.0313
HIE 406
0.0162
LEU 407
0.0120
THR 408
0.0098
LEU 409
0.0060
TRP 410
0.0052
LYS 411
0.0038
ALA 412
0.0032
ASP 413
0.0027
LEU 414
0.0027
ALA 415
0.0021
ASP 416
0.0023
GLU 417
0.0022
GLY 418
0.0018
SER 419
0.0024
PHE 420
0.0027
ASP 421
0.0027
GLU 422
0.0041
ALA 423
0.0043
ILE 424
0.0040
LYS 425
0.0047
GLY 426
0.0040
CYS 427
0.0037
THR 428
0.0040
GLY 429
0.0045
VAL 430
0.0039
PHE 431
0.0036
HIE 432
0.0031
VAL 433
0.0028
ALA 434
0.0025
THR 435
0.0017
PRO 436
0.0011
MET 437
0.0009
ASP 438
0.0027
PHE 439
0.0047
GLU 440
0.0052
SER 441
0.0045
LYS 442
0.0065
ASP 443
0.0062
PRO 444
0.0046
GLU 445
0.0047
ASN 446
0.0048
GLU 447
0.0032
VAL 448
0.0024
ILE 449
0.0031
LYS 450
0.0040
PRO 451
0.0036
THR 452
0.0031
ILE 453
0.0041
GLU 454
0.0045
GLY 455
0.0043
MET 456
0.0044
LEU 457
0.0049
GLY 458
0.0034
ILE 459
0.0038
MET 460
0.0048
LYS 461
0.0045
SER 462
0.0039
CYS 463
0.0049
ALA 464
0.0057
ALA 465
0.0051
ALA 466
0.0050
LYS 467
0.0058
THR 468
0.0055
VAL 469
0.0049
ARG 470
0.0066
ARG 471
0.0060
LEU 472
0.0049
VAL 473
0.0047
PHE 474
0.0030
THR 475
0.0016
SER 476
0.0017
SER 477
0.0026
ALA 478
0.0045
GLY 479
0.0061
THR 480
0.0050
VAL 481
0.0056
ASN 482
0.0076
ILE 483
0.0105
GLN 484
0.0132
GLU 485
0.0173
HIE 486
0.0158
GLN 487
0.0127
LEU 488
0.0093
PRO 489
0.0099
VAL 490
0.0072
TYR 491
0.0059
ASP 492
0.0034
GLU 493
0.0023
SER 494
0.0061
CYS 495
0.0073
TRP 496
0.0074
SER 497
0.0084
ASP 498
0.0103
MET 499
0.0078
GLU 500
0.0098
PHE 501
0.0111
CYS 502
0.0092
ARG 503
0.0082
ALA 504
0.0109
LYS 505
0.0117
LYS 506
0.0097
MET 507
0.0100
THR 508
0.0092
ALA 509
0.0065
TRP 510
0.0066
MET 511
0.0049
TYR 512
0.0036
PHE 513
0.0046
VAL 514
0.0044
SER 515
0.0030
LYS 516
0.0023
THR 517
0.0038
LEU 518
0.0042
ALA 519
0.0035
GLU 520
0.0035
GLN 521
0.0047
ALA 522
0.0054
ALA 523
0.0055
TRP 524
0.0059
LYS 525
0.0057
TYR 526
0.0065
ALA 527
0.0068
LYS 528
0.0072
GLU 529
0.0065
ASN 530
0.0071
ASN 531
0.0075
ILE 532
0.0069
ASP 533
0.0072
PHE 534
0.0066
ILE 535
0.0052
THR 536
0.0033
ILE 537
0.0022
ILE 538
0.0025
PRO 539
0.0044
THR 540
0.0063
LEU 541
0.0077
VAL 542
0.0069
VAL 543
0.0067
GLY 544
0.0068
PRO 545
0.0064
PHE 546
0.0052
ILE 547
0.0050
MET 548
0.0047
SER 549
0.0063
SER 550
0.0051
MET 551
0.0028
PRO 552
0.0003
PRO 553
0.0029
SER 554
0.0059
LEU 555
0.0057
ILE 556
0.0050
THR 557
0.0060
ALA 558
0.0078
LEU 559
0.0068
SER 560
0.0068
PRO 561
0.0070
ILE 562
0.0058
THR 563
0.0060
GLY 564
0.0057
ASN 565
0.0061
GLU 566
0.0097
ALA 567
0.0101
HIE 568
0.0095
TYR 569
0.0090
SER 570
0.0148
ILE 571
0.0146
ILE 572
0.0094
ARG 573
0.0092
GLN 574
0.0088
GLY 575
0.0099
GLN 576
0.0104
PHE 577
0.0114
VAL 578
0.0067
HIE 579
0.0062
LEU 580
0.0043
ASP 581
0.0048
ASP 582
0.0050
LEU 583
0.0036
CYS 584
0.0033
ASN 585
0.0042
ALA 586
0.0049
HID 587
0.0035
ILE 588
0.0046
TYR 589
0.0057
LEU 590
0.0061
PHE 591
0.0057
GLU 592
0.0080
ASN 593
0.0093
PRO 594
0.0125
LYS 595
0.0126
ALA 596
0.0094
GLU 597
0.0088
GLY 598
0.0062
ARG 599
0.0034
TYR 600
0.0019
ILE 601
0.0024
CYS 602
0.0051
SER 603
0.0073
SER 604
0.0088
HIE 605
0.0107
ASP 606
0.0102
CYS 607
0.0067
ILE 608
0.0060
ILE 609
0.0056
LEU 610
0.0079
ASP 611
0.0066
LEU 612
0.0072
ALA 613
0.0066
LYS 614
0.0129
MET 615
0.0123
LEU 616
0.0085
ARG 617
0.0078
GLU 618
0.0107
LYS 619
0.0106
TYR 620
0.0059
PRO 621
0.0028
GLU 622
0.0068
TYR 623
0.0034
ASN 624
0.0076
ILE 625
0.0085
PRO 626
0.0124
THR 627
0.0162
GLU 628
0.0153
PHE 629
0.0106
LYS 630
0.0125
GLY 631
0.0249
VAL 632
0.0220
ASP 633
0.0383
GLU 634
0.0707
ASN 635
0.0560
LEU 636
0.0215
LYS 637
0.0027
SER 638
0.0099
VAL 639
0.0089
CYS 640
0.0081
PHE 641
0.0073
SER 642
0.0051
SER 643
0.0044
LYS 644
0.0035
LYS 645
0.0029
LEU 646
0.0040
THR 647
0.0058
ASP 648
0.0054
LEU 649
0.0073
GLY 650
0.0067
PHE 651
0.0065
GLU 652
0.0086
PHE 653
0.0096
LYS 654
0.0094
TYR 655
0.0104
SER 656
0.0123
LEU 657
0.0124
GLU 658
0.0151
ASP 659
0.0139
MET 660
0.0109
PHE 661
0.0105
THR 662
0.0119
GLY 663
0.0125
ALA 664
0.0087
VAL 665
0.0072
ASP 666
0.0137
THR 667
0.0119
CYS 668
0.0082
ARG 669
0.0129
ALA 670
0.0177
LYS 671
0.0144
GLY 672
0.0165
LEU 673
0.0115
LEU 674
0.0093
PRO 675
0.0162
PRO 676
0.0181
SER 677
0.0187
HIE 678
0.0189
GLU 679
0.0317
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.