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 = 0.0515
VAL 1
0.0064
THR 2
0.0069
SER 3
0.0059
VAL 4
0.0073
ALA 5
0.0049
PRO 6
0.0048
ARG 7
0.0045
VAL 8
0.0055
GLU 9
0.0053
SER 10
0.0060
LEU 11
0.0063
SER 12
0.0062
SER 13
0.0084
SER 14
0.0093
GLY 15
0.0098
ILE 16
0.0089
GLN 17
0.0075
SER 18
0.0064
ILE 19
0.0048
PRO 20
0.0042
LYS 21
0.0040
GLU 22
0.0039
TYR 23
0.0037
ILE 24
0.0050
ARG 25
0.0071
PRO 26
0.0096
GLN 27
0.0123
GLU 28
0.0145
GLU 29
0.0114
LEU 30
0.0098
THR 31
0.0128
SER 32
0.0119
ILE 33
0.0082
GLY 34
0.0074
ASN 35
0.0055
VAL 36
0.0032
PHE 37
0.0106
GLU 38
0.0157
GLU 39
0.0139
GLU 40
0.0128
LYS 41
0.0320
LYS 42
0.0367
ASP 43
0.0419
GLU 44
0.0515
GLY 45
0.0279
PRO 46
0.0186
GLN 47
0.0122
VAL 48
0.0039
PRO 49
0.0058
THR 50
0.0053
ILE 51
0.0047
ASP 52
0.0043
LEU 53
0.0037
LYS 54
0.0056
ASP 55
0.0044
ILE 56
0.0031
GLU 57
0.0078
SER 58
0.0202
GLU 59
0.0320
ASP 60
0.0291
GLU 61
0.0180
VAL 62
0.0145
VAL 63
0.0134
ARG 64
0.0070
GLU 65
0.0029
ARG 66
0.0049
CYS 67
0.0052
ARG 68
0.0067
GLU 69
0.0080
GLU 70
0.0078
LEU 71
0.0067
LYS 72
0.0087
LYS 73
0.0084
ALA 74
0.0066
ALA 75
0.0053
MET 76
0.0074
GLU 77
0.0043
TRP 78
0.0042
GLY 79
0.0053
VAL 80
0.0049
MET 81
0.0059
HIE 82
0.0058
LEU 83
0.0055
VAL 84
0.0053
ASN 85
0.0054
HIE 86
0.0052
GLY 87
0.0043
ILE 88
0.0059
SER 89
0.0106
ASP 90
0.0129
ASP 91
0.0134
LEU 92
0.0105
ILE 93
0.0100
ASN 94
0.0125
ARG 95
0.0113
VAL 96
0.0080
LYS 97
0.0087
VAL 98
0.0110
ALA 99
0.0082
GLY 100
0.0066
GLU 101
0.0085
THR 102
0.0087
PHE 103
0.0062
PHE 104
0.0063
ASN 105
0.0080
LEU 106
0.0065
PRO 107
0.0051
MET 108
0.0031
GLU 109
0.0034
GLU 110
0.0048
LYS 111
0.0034
GLU 112
0.0030
LYS 113
0.0053
TYR 114
0.0039
ALA 115
0.0032
ASN 116
0.0037
ASP 117
0.0031
GLN 118
0.0037
ALA 119
0.0048
SER 120
0.0048
GLY 121
0.0060
LYS 122
0.0044
ILE 123
0.0035
ALA 124
0.0024
GLY 125
0.0022
TYR 126
0.0024
GLY 127
0.0032
SER 128
0.0046
LYS 129
0.0030
LEU 130
0.0021
ALA 131
0.0029
ASN 132
0.0024
ASN 133
0.0022
ALA 134
0.0026
SER 135
0.0029
GLY 136
0.0027
GLN 137
0.0054
LEU 138
0.0049
GLU 139
0.0048
TRP 140
0.0041
GLU 141
0.0065
ASP 142
0.0056
TYR 143
0.0050
PHE 144
0.0042
PHE 145
0.0029
HID 146
0.0009
LEU 147
0.0010
ILE 148
0.0018
PHE 149
0.0011
PRO 150
0.0030
GLU 151
0.0058
ASP 152
0.0084
LYS 153
0.0070
ARG 154
0.0071
ASP 155
0.0098
MET 156
0.0112
THR 157
0.0108
ILE 158
0.0071
TRP 159
0.0065
PRO 160
0.0077
LYS 161
0.0108
THR 162
0.0110
PRO 163
0.0121
SER 164
0.0140
ASP 165
0.0129
TYR 166
0.0094
VAL 167
0.0091
PRO 168
0.0114
ALA 169
0.0096
THR 170
0.0066
CYS 171
0.0062
GLU 172
0.0072
TYR 173
0.0052
SER 174
0.0027
VAL 175
0.0026
LYS 176
0.0044
LEU 177
0.0039
ARG 178
0.0025
SER 179
0.0024
LEU 180
0.0041
ALA 181
0.0038
THR 182
0.0035
LYS 183
0.0036
ILE 184
0.0049
LEU 185
0.0056
SER 186
0.0061
VAL 187
0.0061
LEU 188
0.0068
SER 189
0.0085
LEU 190
0.0083
GLY 191
0.0083
LEU 192
0.0100
GLY 193
0.0114
LEU 194
0.0111
GLU 195
0.0107
GLU 196
0.0087
GLY 197
0.0079
ARG 198
0.0081
LEU 199
0.0075
GLU 200
0.0071
LYS 201
0.0077
GLU 202
0.0078
VAL 203
0.0068
GLY 204
0.0066
GLY 205
0.0080
MET 206
0.0074
GLU 207
0.0069
GLU 208
0.0061
LEU 209
0.0047
LEU 210
0.0032
LEU 211
0.0028
GLN 212
0.0031
LYN 213
0.0051
LYS 214
0.0060
ILE 215
0.0069
ASN 216
0.0079
TYR 217
0.0078
TYR 218
0.0063
PRO 219
0.0062
LYS 220
0.0055
CYS 221
0.0047
PRO 222
0.0056
GLN 223
0.0045
PRO 224
0.0039
GLU 225
0.0046
LEU 226
0.0044
ALA 227
0.0030
LEU 228
0.0051
GLY 229
0.0059
VAL 230
0.0079
GLU 231
0.0091
ALA 232
0.0093
HD1 233
0.0091
THR 234
0.0077
AP1 235
0.0068
VAL 236
0.0061
SER 237
0.0060
ALA 238
0.0059
LEU 239
0.0060
THR 240
0.0066
PHE 241
0.0073
ILE 242
0.0077
LEU 243
0.0079
HID 244
0.0084
ASN 245
0.0059
MET 246
0.0044
VAL 247
0.0043
PRO 248
0.0027
GLY 249
0.0028
LEU 250
0.0041
GLN 251
0.0050
LEU 252
0.0067
PHE 253
0.0110
TYR 254
0.0131
GLU 255
0.0210
GLY 256
0.0254
LYS 257
0.0202
TRP 258
0.0143
VAL 259
0.0107
THR 260
0.0058
ALA 261
0.0020
LYS 262
0.0060
CYS 263
0.0074
VAL 264
0.0117
PRO 265
0.0061
ASN 266
0.0065
SER 267
0.0066
ILE 268
0.0071
ILE 269
0.0061
MET 270
0.0061
HIE 271
0.0063
ILE 272
0.0060
GLY 273
0.0056
ASP 274
0.0061
THR 275
0.0052
ILE 276
0.0062
GLU 277
0.0079
ILE 278
0.0082
LEU 279
0.0081
SER 280
0.0082
ASN 281
0.0073
GLY 282
0.0073
LYS 283
0.0072
TYR 284
0.0073
LYS 285
0.0043
SER 286
0.0054
ILE 287
0.0057
LEU 288
0.0086
HD2 289
0.0086
ARG 290
0.0084
GLY 291
0.0067
LEU 292
0.0045
VAL 293
0.0038
ASN 294
0.0035
LYS 295
0.0051
GLU 296
0.0069
LYS 297
0.0059
VAL 298
0.0067
ARG 299
0.0062
ILE 300
0.0078
SER 301
0.0084
TRP 302
0.0075
ALA 303
0.0073
VAL 304
0.0067
PHE 305
0.0057
CYS 306
0.0049
GLU 307
0.0049
PRO 308
0.0053
PRO 309
0.0050
LYS 310
0.0045
GLU 311
0.0054
LYS 312
0.0072
ILE 313
0.0070
ILE 314
0.0080
LEU 315
0.0082
LYS 316
0.0097
PRO 317
0.0085
LEU 318
0.0068
PRO 319
0.0046
GLU 320
0.0035
THR 321
0.0033
VAL 322
0.0060
SER 323
0.0225
GLU 324
0.0341
THR 325
0.0364
GLU 326
0.0221
PRO 327
0.0130
PRO 328
0.0046
LEU 329
0.0086
PHE 330
0.0105
PRO 331
0.0115
PRO 332
0.0126
ARG 333
0.0088
THR 334
0.0069
PHE 335
0.0057
SER 336
0.0054
GLN 337
0.0055
HIE 338
0.0062
ILE 339
0.0053
GLN 340
0.0054
HIE 341
0.0059
LYS 342
0.0057
LEU 343
0.0036
PHE 344
0.0035
ARG 345
0.0026
LYS 346
0.0014
THR 347
0.0032
GLN 348
0.0025
GLU 349
0.0034
ALA 350
0.0041
LEU 351
0.0057
LEU 352
0.0058
SER 354
0.0071
GLU 355
0.0071
THR 356
0.0051
VAL 357
0.0052
CYS 358
0.0034
VAL 359
0.0034
THR 360
0.0030
GLY 361
0.0030
ALA 362
0.0027
SER 363
0.0027
GLY 364
0.0026
PHE 365
0.0028
ILE 366
0.0028
GLY 367
0.0030
SER 368
0.0033
TRP 369
0.0028
LEU 370
0.0044
VAL 371
0.0041
MET 372
0.0044
ARG 373
0.0044
LEU 374
0.0068
LEU 375
0.0063
GLU 376
0.0087
ARG 377
0.0077
GLY 378
0.0081
TYR 379
0.0058
THR 380
0.0032
VAL 381
0.0032
ARG 382
0.0019
ALA 383
0.0021
THR 384
0.0020
VAL 385
0.0031
ARG 386
0.0026
ASP 387
0.0052
PRO 388
0.0072
THR 389
0.0092
ASN 390
0.0077
VAL 391
0.0097
LYS 392
0.0105
LYS 393
0.0077
VAL 394
0.0050
LYS 395
0.0085
HIE 396
0.0087
LEU 397
0.0071
LEU 398
0.0120
ASP 399
0.0169
LEU 400
0.0168
PRO 401
0.0221
LYS 402
0.0340
ALA 403
0.0208
GLU 404
0.0339
THR 405
0.0316
HIE 406
0.0113
LEU 407
0.0087
THR 408
0.0075
LEU 409
0.0062
TRP 410
0.0040
LYS 411
0.0036
ALA 412
0.0019
ASP 413
0.0013
LEU 414
0.0027
ALA 415
0.0027
ASP 416
0.0024
GLU 417
0.0025
GLY 418
0.0043
SER 419
0.0035
PHE 420
0.0033
ASP 421
0.0043
GLU 422
0.0053
ALA 423
0.0038
ILE 424
0.0042
LYS 425
0.0051
GLY 426
0.0067
CYS 427
0.0067
THR 428
0.0091
GLY 429
0.0081
VAL 430
0.0052
PHE 431
0.0046
HIE 432
0.0040
VAL 433
0.0035
ALA 434
0.0031
THR 435
0.0039
PRO 436
0.0052
MET 437
0.0046
ASP 438
0.0091
PHE 439
0.0103
GLU 440
0.0141
SER 441
0.0156
LYS 442
0.0206
ASP 443
0.0169
PRO 444
0.0118
GLU 445
0.0116
ASN 446
0.0139
GLU 447
0.0139
VAL 448
0.0099
ILE 449
0.0082
LYS 450
0.0080
PRO 451
0.0084
THR 452
0.0066
ILE 453
0.0070
GLU 454
0.0056
GLY 455
0.0059
MET 456
0.0054
LEU 457
0.0063
GLY 458
0.0053
ILE 459
0.0051
MET 460
0.0054
LYS 461
0.0065
SER 462
0.0075
CYS 463
0.0073
ALA 464
0.0088
ALA 465
0.0106
ALA 466
0.0120
LYS 467
0.0153
THR 468
0.0139
VAL 469
0.0105
ARG 470
0.0094
ARG 471
0.0074
LEU 472
0.0061
VAL 473
0.0048
PHE 474
0.0036
THR 475
0.0030
SER 476
0.0027
SER 477
0.0023
ALA 478
0.0031
GLY 479
0.0031
THR 480
0.0039
VAL 481
0.0047
ASN 482
0.0055
ILE 483
0.0055
GLN 484
0.0076
GLU 485
0.0092
HIE 486
0.0127
GLN 487
0.0118
LEU 488
0.0122
PRO 489
0.0132
VAL 490
0.0117
TYR 491
0.0091
ASP 492
0.0077
GLU 493
0.0060
SER 494
0.0053
CYS 495
0.0055
TRP 496
0.0050
SER 497
0.0047
ASP 498
0.0046
MET 499
0.0044
GLU 500
0.0048
PHE 501
0.0044
CYS 502
0.0035
ARG 503
0.0038
ALA 504
0.0035
LYS 505
0.0035
LYS 506
0.0046
MET 507
0.0047
THR 508
0.0057
ALA 509
0.0054
TRP 510
0.0041
MET 511
0.0057
TYR 512
0.0050
PHE 513
0.0031
VAL 514
0.0041
SER 515
0.0051
LYS 516
0.0040
THR 517
0.0043
LEU 518
0.0045
ALA 519
0.0052
GLU 520
0.0050
GLN 521
0.0054
ALA 522
0.0046
ALA 523
0.0052
TRP 524
0.0055
LYS 525
0.0063
TYR 526
0.0067
ALA 527
0.0068
LYS 528
0.0083
GLU 529
0.0097
ASN 530
0.0094
ASN 531
0.0084
ILE 532
0.0073
ASP 533
0.0058
PHE 534
0.0049
ILE 535
0.0038
THR 536
0.0033
ILE 537
0.0031
ILE 538
0.0026
PRO 539
0.0024
THR 540
0.0029
LEU 541
0.0028
VAL 542
0.0024
VAL 543
0.0033
GLY 544
0.0044
PRO 545
0.0052
PHE 546
0.0065
ILE 547
0.0059
MET 548
0.0056
SER 549
0.0052
SER 550
0.0060
MET 551
0.0054
PRO 552
0.0042
PRO 553
0.0031
SER 554
0.0032
LEU 555
0.0035
ILE 556
0.0032
THR 557
0.0028
ALA 558
0.0051
LEU 559
0.0050
SER 560
0.0045
PRO 561
0.0041
ILE 562
0.0057
THR 563
0.0056
GLY 564
0.0037
ASN 565
0.0042
GLU 566
0.0045
ALA 567
0.0047
HIE 568
0.0048
TYR 569
0.0048
SER 570
0.0051
ILE 571
0.0057
ILE 572
0.0055
ARG 573
0.0051
GLN 574
0.0058
GLY 575
0.0057
GLN 576
0.0064
PHE 577
0.0064
VAL 578
0.0023
HIE 579
0.0028
LEU 580
0.0025
ASP 581
0.0036
ASP 582
0.0034
LEU 583
0.0016
CYS 584
0.0029
ASN 585
0.0031
ALA 586
0.0039
HID 587
0.0036
ILE 588
0.0051
TYR 589
0.0050
LEU 590
0.0054
PHE 591
0.0066
GLU 592
0.0081
ASN 593
0.0072
PRO 594
0.0079
LYS 595
0.0059
ALA 596
0.0046
GLU 597
0.0037
GLY 598
0.0042
ARG 599
0.0037
TYR 600
0.0036
ILE 601
0.0047
CYS 602
0.0042
SER 603
0.0053
SER 604
0.0065
HIE 605
0.0074
ASP 606
0.0091
CYS 607
0.0079
ILE 608
0.0065
ILE 609
0.0058
LEU 610
0.0045
ASP 611
0.0045
LEU 612
0.0048
ALA 613
0.0043
LYS 614
0.0012
MET 615
0.0022
LEU 616
0.0032
ARG 617
0.0021
GLU 618
0.0022
LYS 619
0.0018
TYR 620
0.0044
PRO 621
0.0057
GLU 622
0.0095
TYR 623
0.0084
ASN 624
0.0092
ILE 625
0.0044
PRO 626
0.0020
THR 627
0.0036
GLU 628
0.0043
PHE 629
0.0048
LYS 630
0.0061
GLY 631
0.0075
VAL 632
0.0070
ASP 633
0.0086
GLU 634
0.0094
ASN 635
0.0064
LEU 636
0.0060
LYS 637
0.0099
SER 638
0.0107
VAL 639
0.0097
CYS 640
0.0097
PHE 641
0.0083
SER 642
0.0097
SER 643
0.0080
LYS 644
0.0096
LYS 645
0.0071
LEU 646
0.0059
THR 647
0.0090
ASP 648
0.0088
LEU 649
0.0069
GLY 650
0.0092
PHE 651
0.0079
GLU 652
0.0092
PHE 653
0.0084
LYS 654
0.0071
TYR 655
0.0072
SER 656
0.0078
LEU 657
0.0072
GLU 658
0.0067
ASP 659
0.0073
MET 660
0.0066
PHE 661
0.0056
THR 662
0.0058
GLY 663
0.0074
ALA 664
0.0068
VAL 665
0.0062
ASP 666
0.0072
THR 667
0.0091
CYS 668
0.0091
ARG 669
0.0087
ALA 670
0.0111
LYS 671
0.0107
GLY 672
0.0109
LEU 673
0.0100
LEU 674
0.0136
PRO 675
0.0127
PRO 676
0.0080
SER 677
0.0114
HIE 678
0.0238
GLU 679
0.0394
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.