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 = 0.0343
VAL 1
0.0039
THR 2
0.0032
SER 3
0.0045
VAL 4
0.0040
ALA 5
0.0056
PRO 6
0.0039
ARG 7
0.0041
VAL 8
0.0025
GLU 9
0.0046
SER 10
0.0036
LEU 11
0.0029
SER 12
0.0031
SER 13
0.0051
SER 14
0.0045
GLY 15
0.0043
ILE 16
0.0045
GLN 17
0.0061
SER 18
0.0051
ILE 19
0.0048
PRO 20
0.0043
LYS 21
0.0016
GLU 22
0.0028
TYR 23
0.0041
ILE 24
0.0037
ARG 25
0.0058
PRO 26
0.0073
GLN 27
0.0089
GLU 28
0.0107
GLU 29
0.0070
LEU 30
0.0082
THR 31
0.0115
SER 32
0.0109
ILE 33
0.0050
GLY 34
0.0048
ASN 35
0.0048
VAL 36
0.0050
PHE 37
0.0037
GLU 38
0.0071
GLU 39
0.0058
GLU 40
0.0038
LYS 41
0.0213
LYS 42
0.0115
ASP 43
0.0217
GLU 44
0.0188
GLY 45
0.0139
PRO 46
0.0097
GLN 47
0.0066
VAL 48
0.0038
PRO 49
0.0033
THR 50
0.0048
ILE 51
0.0053
ASP 52
0.0091
LEU 53
0.0119
LYS 54
0.0161
ASP 55
0.0162
ILE 56
0.0218
GLU 57
0.0343
SER 58
0.0253
GLU 59
0.0169
ASP 60
0.0209
GLU 61
0.0106
VAL 62
0.0089
VAL 63
0.0096
ARG 64
0.0130
GLU 65
0.0123
ARG 66
0.0187
CYS 67
0.0207
ARG 68
0.0184
GLU 69
0.0158
GLU 70
0.0182
LEU 71
0.0169
LYS 72
0.0155
LYS 73
0.0146
ALA 74
0.0143
ALA 75
0.0113
MET 76
0.0095
GLU 77
0.0049
TRP 78
0.0038
GLY 79
0.0046
VAL 80
0.0041
MET 81
0.0032
HIE 82
0.0030
LEU 83
0.0063
VAL 84
0.0108
ASN 85
0.0146
HIE 86
0.0151
GLY 87
0.0155
ILE 88
0.0129
SER 89
0.0239
ASP 90
0.0242
ASP 91
0.0283
LEU 92
0.0238
ILE 93
0.0147
ASN 94
0.0167
ARG 95
0.0210
VAL 96
0.0171
LYS 97
0.0072
VAL 98
0.0109
ALA 99
0.0102
GLY 100
0.0087
GLU 101
0.0114
THR 102
0.0116
PHE 103
0.0097
PHE 104
0.0094
ASN 105
0.0154
LEU 106
0.0136
PRO 107
0.0102
MET 108
0.0099
GLU 109
0.0159
GLU 110
0.0186
LYS 111
0.0166
GLU 112
0.0180
LYS 113
0.0209
TYR 114
0.0186
ALA 115
0.0147
ASN 116
0.0124
ASP 117
0.0147
GLN 118
0.0072
ALA 119
0.0120
SER 120
0.0097
GLY 121
0.0046
LYS 122
0.0052
ILE 123
0.0059
ALA 124
0.0101
GLY 125
0.0113
TYR 126
0.0102
GLY 127
0.0079
SER 128
0.0059
LYS 129
0.0037
LEU 130
0.0027
ALA 131
0.0025
ASN 132
0.0027
ASN 133
0.0014
ALA 134
0.0015
SER 135
0.0016
GLY 136
0.0015
GLN 137
0.0036
LEU 138
0.0040
GLU 139
0.0040
TRP 140
0.0044
GLU 141
0.0035
ASP 142
0.0046
TYR 143
0.0063
PHE 144
0.0081
PHE 145
0.0056
HID 146
0.0049
LEU 147
0.0052
ILE 148
0.0049
PHE 149
0.0056
PRO 150
0.0064
GLU 151
0.0107
ASP 152
0.0151
LYS 153
0.0110
ARG 154
0.0105
ASP 155
0.0113
MET 156
0.0106
THR 157
0.0057
ILE 158
0.0072
TRP 159
0.0073
PRO 160
0.0077
LYS 161
0.0134
THR 162
0.0112
PRO 163
0.0139
SER 164
0.0193
ASP 165
0.0060
TYR 166
0.0034
VAL 167
0.0054
PRO 168
0.0077
ALA 169
0.0116
THR 170
0.0094
CYS 171
0.0094
GLU 172
0.0108
TYR 173
0.0108
SER 174
0.0072
VAL 175
0.0065
LYS 176
0.0086
LEU 177
0.0056
ARG 178
0.0044
SER 179
0.0052
LEU 180
0.0073
ALA 181
0.0127
THR 182
0.0123
LYS 183
0.0111
ILE 184
0.0109
LEU 185
0.0112
SER 186
0.0088
VAL 187
0.0094
LEU 188
0.0093
SER 189
0.0036
LEU 190
0.0044
GLY 191
0.0111
LEU 192
0.0092
GLY 193
0.0215
LEU 194
0.0148
GLU 195
0.0185
GLU 196
0.0145
GLY 197
0.0131
ARG 198
0.0088
LEU 199
0.0064
GLU 200
0.0121
LYS 201
0.0125
GLU 202
0.0081
VAL 203
0.0079
GLY 204
0.0107
GLY 205
0.0098
MET 206
0.0059
GLU 207
0.0069
GLU 208
0.0039
LEU 209
0.0024
LEU 210
0.0018
LEU 211
0.0027
GLN 212
0.0041
LYN 213
0.0045
LYS 214
0.0044
ILE 215
0.0047
ASN 216
0.0055
TYR 217
0.0048
TYR 218
0.0046
PRO 219
0.0040
LYS 220
0.0042
CYS 221
0.0066
PRO 222
0.0068
GLN 223
0.0071
PRO 224
0.0070
GLU 225
0.0053
LEU 226
0.0054
ALA 227
0.0051
LEU 228
0.0050
GLY 229
0.0036
VAL 230
0.0025
GLU 231
0.0024
ALA 232
0.0029
HD1 233
0.0034
THR 234
0.0032
AP1 235
0.0027
VAL 236
0.0023
SER 237
0.0047
ALA 238
0.0060
LEU 239
0.0063
THR 240
0.0055
PHE 241
0.0043
ILE 242
0.0037
LEU 243
0.0042
HID 244
0.0029
ASN 245
0.0022
MET 246
0.0032
VAL 247
0.0031
PRO 248
0.0051
GLY 249
0.0031
LEU 250
0.0032
GLN 251
0.0036
LEU 252
0.0058
PHE 253
0.0123
TYR 254
0.0137
GLU 255
0.0267
GLY 256
0.0335
LYS 257
0.0238
TRP 258
0.0144
VAL 259
0.0098
THR 260
0.0038
ALA 261
0.0047
LYS 262
0.0072
CYS 263
0.0081
VAL 264
0.0084
PRO 265
0.0133
ASN 266
0.0143
SER 267
0.0102
ILE 268
0.0069
ILE 269
0.0014
MET 270
0.0023
HIE 271
0.0033
ILE 272
0.0055
GLY 273
0.0057
ASP 274
0.0037
THR 275
0.0044
ILE 276
0.0052
GLU 277
0.0074
ILE 278
0.0067
LEU 279
0.0071
SER 280
0.0060
ASN 281
0.0053
GLY 282
0.0063
LYS 283
0.0072
TYR 284
0.0088
LYS 285
0.0040
SER 286
0.0049
ILE 287
0.0041
LEU 288
0.0076
HD2 289
0.0051
ARG 290
0.0038
GLY 291
0.0032
LEU 292
0.0032
VAL 293
0.0057
ASN 294
0.0065
LYS 295
0.0074
GLU 296
0.0069
LYS 297
0.0054
VAL 298
0.0031
ARG 299
0.0028
ILE 300
0.0035
SER 301
0.0045
TRP 302
0.0046
ALA 303
0.0039
VAL 304
0.0040
PHE 305
0.0054
CYS 306
0.0054
GLU 307
0.0048
PRO 308
0.0047
PRO 309
0.0133
LYS 310
0.0134
GLU 311
0.0152
LYS 312
0.0157
ILE 313
0.0127
ILE 314
0.0110
LEU 315
0.0109
LYS 316
0.0128
PRO 317
0.0099
LEU 318
0.0090
PRO 319
0.0082
GLU 320
0.0082
THR 321
0.0070
VAL 322
0.0031
SER 323
0.0050
GLU 324
0.0109
THR 325
0.0046
GLU 326
0.0067
PRO 327
0.0110
PRO 328
0.0124
LEU 329
0.0100
PHE 330
0.0112
PRO 331
0.0130
PRO 332
0.0156
ARG 333
0.0087
THR 334
0.0091
PHE 335
0.0089
SER 336
0.0072
GLN 337
0.0029
HIE 338
0.0023
ILE 339
0.0043
GLN 340
0.0032
HIE 341
0.0071
LYS 342
0.0076
LEU 343
0.0074
PHE 344
0.0084
ARG 345
0.0081
LYS 346
0.0064
THR 347
0.0049
GLN 348
0.0047
GLU 349
0.0064
ALA 350
0.0053
LEU 351
0.0051
LEU 352
0.0113
SER 354
0.0103
GLU 355
0.0097
THR 356
0.0076
VAL 357
0.0057
CYS 358
0.0054
VAL 359
0.0049
THR 360
0.0049
GLY 361
0.0043
ALA 362
0.0049
SER 363
0.0046
GLY 364
0.0046
PHE 365
0.0024
ILE 366
0.0022
GLY 367
0.0019
SER 368
0.0024
TRP 369
0.0036
LEU 370
0.0037
VAL 371
0.0037
MET 372
0.0041
ARG 373
0.0065
LEU 374
0.0068
LEU 375
0.0060
GLU 376
0.0090
ARG 377
0.0106
GLY 378
0.0100
TYR 379
0.0079
THR 380
0.0061
VAL 381
0.0067
ARG 382
0.0069
ALA 383
0.0072
THR 384
0.0077
VAL 385
0.0089
ARG 386
0.0083
ASP 387
0.0088
PRO 388
0.0094
THR 389
0.0097
ASN 390
0.0081
VAL 391
0.0121
LYS 392
0.0150
LYS 393
0.0066
VAL 394
0.0068
LYS 395
0.0074
HIE 396
0.0070
LEU 397
0.0062
LEU 398
0.0066
ASP 399
0.0042
LEU 400
0.0035
PRO 401
0.0113
LYS 402
0.0095
ALA 403
0.0121
GLU 404
0.0196
THR 405
0.0095
HIE 406
0.0059
LEU 407
0.0085
THR 408
0.0127
LEU 409
0.0094
TRP 410
0.0087
LYS 411
0.0091
ALA 412
0.0086
ASP 413
0.0024
LEU 414
0.0017
ALA 415
0.0023
ASP 416
0.0023
GLU 417
0.0029
GLY 418
0.0028
SER 419
0.0010
PHE 420
0.0024
ASP 421
0.0019
GLU 422
0.0025
ALA 423
0.0041
ILE 424
0.0039
LYS 425
0.0046
GLY 426
0.0052
CYS 427
0.0060
THR 428
0.0066
GLY 429
0.0042
VAL 430
0.0042
PHE 431
0.0039
HIE 432
0.0042
VAL 433
0.0025
ALA 434
0.0028
THR 435
0.0037
PRO 436
0.0043
MET 437
0.0053
ASP 438
0.0054
PHE 439
0.0059
GLU 440
0.0060
SER 441
0.0040
LYS 442
0.0071
ASP 443
0.0065
PRO 444
0.0064
GLU 445
0.0037
ASN 446
0.0031
GLU 447
0.0033
VAL 448
0.0040
ILE 449
0.0028
LYS 450
0.0018
PRO 451
0.0019
THR 452
0.0031
ILE 453
0.0012
GLU 454
0.0015
GLY 455
0.0024
MET 456
0.0027
LEU 457
0.0019
GLY 458
0.0025
ILE 459
0.0031
MET 460
0.0039
LYS 461
0.0056
SER 462
0.0049
CYS 463
0.0062
ALA 464
0.0081
ALA 465
0.0095
ALA 466
0.0085
LYS 467
0.0154
THR 468
0.0166
VAL 469
0.0057
ARG 470
0.0038
ARG 471
0.0036
LEU 472
0.0049
VAL 473
0.0044
PHE 474
0.0044
THR 475
0.0038
SER 476
0.0044
SER 477
0.0039
ALA 478
0.0037
GLY 479
0.0040
THR 480
0.0034
VAL 481
0.0032
ASN 482
0.0035
ILE 483
0.0028
GLN 484
0.0024
GLU 485
0.0074
HIE 486
0.0072
GLN 487
0.0069
LEU 488
0.0068
PRO 489
0.0055
VAL 490
0.0063
TYR 491
0.0065
ASP 492
0.0074
GLU 493
0.0054
SER 494
0.0038
CYS 495
0.0036
TRP 496
0.0027
SER 497
0.0013
ASP 498
0.0010
MET 499
0.0011
GLU 500
0.0016
PHE 501
0.0012
CYS 502
0.0014
ARG 503
0.0015
ALA 504
0.0017
LYS 505
0.0012
LYS 506
0.0032
MET 507
0.0041
THR 508
0.0069
ALA 509
0.0051
TRP 510
0.0047
MET 511
0.0046
TYR 512
0.0049
PHE 513
0.0038
VAL 514
0.0034
SER 515
0.0035
LYS 516
0.0038
THR 517
0.0022
LEU 518
0.0016
ALA 519
0.0018
GLU 520
0.0027
GLN 521
0.0020
ALA 522
0.0015
ALA 523
0.0032
TRP 524
0.0042
LYS 525
0.0042
TYR 526
0.0022
ALA 527
0.0058
LYS 528
0.0064
GLU 529
0.0030
ASN 530
0.0025
ASN 531
0.0053
ILE 532
0.0072
ASP 533
0.0058
PHE 534
0.0060
ILE 535
0.0068
THR 536
0.0070
ILE 537
0.0048
ILE 538
0.0045
PRO 539
0.0034
THR 540
0.0034
LEU 541
0.0040
VAL 542
0.0034
VAL 543
0.0041
GLY 544
0.0043
PRO 545
0.0044
PHE 546
0.0031
ILE 547
0.0031
MET 548
0.0017
SER 549
0.0089
SER 550
0.0068
MET 551
0.0039
PRO 552
0.0054
PRO 553
0.0050
SER 554
0.0055
LEU 555
0.0056
ILE 556
0.0065
THR 557
0.0061
ALA 558
0.0051
LEU 559
0.0060
SER 560
0.0065
PRO 561
0.0052
ILE 562
0.0063
THR 563
0.0078
GLY 564
0.0074
ASN 565
0.0097
GLU 566
0.0097
ALA 567
0.0114
HIE 568
0.0084
TYR 569
0.0049
SER 570
0.0063
ILE 571
0.0064
ILE 572
0.0043
ARG 573
0.0059
GLN 574
0.0037
GLY 575
0.0026
GLN 576
0.0014
PHE 577
0.0031
VAL 578
0.0029
HIE 579
0.0034
LEU 580
0.0034
ASP 581
0.0048
ASP 582
0.0045
LEU 583
0.0027
CYS 584
0.0036
ASN 585
0.0046
ALA 586
0.0041
HID 587
0.0041
ILE 588
0.0057
TYR 589
0.0042
LEU 590
0.0046
PHE 591
0.0054
GLU 592
0.0045
ASN 593
0.0081
PRO 594
0.0065
LYS 595
0.0164
ALA 596
0.0149
GLU 597
0.0093
GLY 598
0.0079
ARG 599
0.0072
TYR 600
0.0077
ILE 601
0.0066
CYS 602
0.0052
SER 603
0.0039
SER 604
0.0031
HIE 605
0.0023
ASP 606
0.0023
CYS 607
0.0036
ILE 608
0.0061
ILE 609
0.0053
LEU 610
0.0056
ASP 611
0.0050
LEU 612
0.0028
ALA 613
0.0022
LYS 614
0.0054
MET 615
0.0038
LEU 616
0.0039
ARG 617
0.0050
GLU 618
0.0067
LYS 619
0.0066
TYR 620
0.0075
PRO 621
0.0084
GLU 622
0.0061
TYR 623
0.0046
ASN 624
0.0056
ILE 625
0.0078
PRO 626
0.0065
THR 627
0.0073
GLU 628
0.0067
PHE 629
0.0075
LYS 630
0.0109
GLY 631
0.0074
VAL 632
0.0091
ASP 633
0.0071
GLU 634
0.0111
ASN 635
0.0111
LEU 636
0.0062
LYS 637
0.0010
SER 638
0.0012
VAL 639
0.0028
CYS 640
0.0035
PHE 641
0.0057
SER 642
0.0075
SER 643
0.0084
LYS 644
0.0102
LYS 645
0.0104
LEU 646
0.0097
THR 647
0.0085
ASP 648
0.0093
LEU 649
0.0080
GLY 650
0.0070
PHE 651
0.0072
GLU 652
0.0066
PHE 653
0.0050
LYS 654
0.0064
TYR 655
0.0064
SER 656
0.0062
LEU 657
0.0045
GLU 658
0.0047
ASP 659
0.0048
MET 660
0.0050
PHE 661
0.0050
THR 662
0.0051
GLY 663
0.0057
ALA 664
0.0051
VAL 665
0.0043
ASP 666
0.0047
THR 667
0.0036
CYS 668
0.0029
ARG 669
0.0054
ALA 670
0.0099
LYS 671
0.0107
GLY 672
0.0115
LEU 673
0.0056
LEU 674
0.0033
PRO 675
0.0023
PRO 676
0.0043
SER 677
0.0063
HIE 678
0.0072
GLU 679
0.0083
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.