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 = 0.0359
VAL 1
0.0068
THR 2
0.0035
SER 3
0.0030
VAL 4
0.0033
ALA 5
0.0021
PRO 6
0.0029
ARG 7
0.0049
VAL 8
0.0060
GLU 9
0.0079
SER 10
0.0054
LEU 11
0.0057
SER 12
0.0111
SER 13
0.0305
SER 14
0.0277
GLY 15
0.0311
ILE 16
0.0184
GLN 17
0.0093
SER 18
0.0069
ILE 19
0.0048
PRO 20
0.0019
LYS 21
0.0028
GLU 22
0.0044
TYR 23
0.0050
ILE 24
0.0039
ARG 25
0.0076
PRO 26
0.0154
GLN 27
0.0192
GLU 28
0.0229
GLU 29
0.0133
LEU 30
0.0091
THR 31
0.0125
SER 32
0.0062
ILE 33
0.0027
GLY 34
0.0053
ASN 35
0.0091
VAL 36
0.0108
PHE 37
0.0146
GLU 38
0.0134
GLU 39
0.0116
GLU 40
0.0139
LYS 41
0.0213
LYS 42
0.0162
ASP 43
0.0160
GLU 44
0.0144
GLY 45
0.0162
PRO 46
0.0132
GLN 47
0.0104
VAL 48
0.0074
PRO 49
0.0067
THR 50
0.0071
ILE 51
0.0072
ASP 52
0.0084
LEU 53
0.0073
LYS 54
0.0058
ASP 55
0.0046
ILE 56
0.0061
GLU 57
0.0041
SER 58
0.0064
GLU 59
0.0156
ASP 60
0.0184
GLU 61
0.0165
VAL 62
0.0177
VAL 63
0.0090
ARG 64
0.0088
GLU 65
0.0094
ARG 66
0.0077
CYS 67
0.0081
ARG 68
0.0112
GLU 69
0.0089
GLU 70
0.0088
LEU 71
0.0066
LYS 72
0.0052
LYS 73
0.0040
ALA 74
0.0039
ALA 75
0.0030
MET 76
0.0041
GLU 77
0.0016
TRP 78
0.0027
GLY 79
0.0041
VAL 80
0.0028
MET 81
0.0050
HIE 82
0.0054
LEU 83
0.0059
VAL 84
0.0071
ASN 85
0.0089
HIE 86
0.0101
GLY 87
0.0107
ILE 88
0.0119
SER 89
0.0162
ASP 90
0.0164
ASP 91
0.0141
LEU 92
0.0120
ILE 93
0.0118
ASN 94
0.0107
ARG 95
0.0093
VAL 96
0.0086
LYS 97
0.0072
VAL 98
0.0065
ALA 99
0.0066
GLY 100
0.0054
GLU 101
0.0033
THR 102
0.0024
PHE 103
0.0026
PHE 104
0.0024
ASN 105
0.0008
LEU 106
0.0030
PRO 107
0.0053
MET 108
0.0068
GLU 109
0.0087
GLU 110
0.0076
LYS 111
0.0072
GLU 112
0.0094
LYS 113
0.0087
TYR 114
0.0085
ALA 115
0.0072
ASN 116
0.0073
ASP 117
0.0069
GLN 118
0.0057
ALA 119
0.0085
SER 120
0.0075
GLY 121
0.0067
LYS 122
0.0084
ILE 123
0.0066
ALA 124
0.0105
GLY 125
0.0084
TYR 126
0.0069
GLY 127
0.0057
SER 128
0.0046
LYS 129
0.0005
LEU 130
0.0016
ALA 131
0.0055
ASN 132
0.0087
ASN 133
0.0132
ALA 134
0.0087
SER 135
0.0085
GLY 136
0.0027
GLN 137
0.0061
LEU 138
0.0063
GLU 139
0.0071
TRP 140
0.0075
GLU 141
0.0058
ASP 142
0.0053
TYR 143
0.0051
PHE 144
0.0058
PHE 145
0.0111
HID 146
0.0102
LEU 147
0.0102
ILE 148
0.0077
PHE 149
0.0090
PRO 150
0.0125
GLU 151
0.0154
ASP 152
0.0236
LYS 153
0.0195
ARG 154
0.0138
ASP 155
0.0133
MET 156
0.0081
THR 157
0.0087
ILE 158
0.0095
TRP 159
0.0081
PRO 160
0.0077
LYS 161
0.0077
THR 162
0.0052
PRO 163
0.0061
SER 164
0.0077
ASP 165
0.0041
TYR 166
0.0056
VAL 167
0.0047
PRO 168
0.0044
ALA 169
0.0057
THR 170
0.0064
CYS 171
0.0046
GLU 172
0.0057
TYR 173
0.0065
SER 174
0.0058
VAL 175
0.0047
LYS 176
0.0072
LEU 177
0.0065
ARG 178
0.0052
SER 179
0.0046
LEU 180
0.0062
ALA 181
0.0056
THR 182
0.0060
LYS 183
0.0056
ILE 184
0.0051
LEU 185
0.0048
SER 186
0.0081
VAL 187
0.0074
LEU 188
0.0046
SER 189
0.0059
LEU 190
0.0118
GLY 191
0.0090
LEU 192
0.0113
GLY 193
0.0215
LEU 194
0.0168
GLU 195
0.0188
GLU 196
0.0208
GLY 197
0.0104
ARG 198
0.0072
LEU 199
0.0023
GLU 200
0.0063
LYS 201
0.0071
GLU 202
0.0026
VAL 203
0.0075
GLY 204
0.0112
GLY 205
0.0140
MET 206
0.0175
GLU 207
0.0237
GLU 208
0.0215
LEU 209
0.0096
LEU 210
0.0102
LEU 211
0.0080
GLN 212
0.0123
LYN 213
0.0081
LYS 214
0.0065
ILE 215
0.0051
ASN 216
0.0039
TYR 217
0.0055
TYR 218
0.0056
PRO 219
0.0062
LYS 220
0.0062
CYS 221
0.0075
PRO 222
0.0073
GLN 223
0.0073
PRO 224
0.0084
GLU 225
0.0058
LEU 226
0.0040
ALA 227
0.0061
LEU 228
0.0085
GLY 229
0.0078
VAL 230
0.0077
GLU 231
0.0083
ALA 232
0.0089
HD1 233
0.0065
THR 234
0.0068
AP1 235
0.0080
VAL 236
0.0100
SER 237
0.0085
ALA 238
0.0069
LEU 239
0.0049
THR 240
0.0039
PHE 241
0.0055
ILE 242
0.0051
LEU 243
0.0049
HID 244
0.0044
ASN 245
0.0070
MET 246
0.0058
VAL 247
0.0062
PRO 248
0.0081
GLY 249
0.0083
LEU 250
0.0077
GLN 251
0.0083
LEU 252
0.0079
PHE 253
0.0097
TYR 254
0.0091
GLU 255
0.0105
GLY 256
0.0127
LYS 257
0.0121
TRP 258
0.0119
VAL 259
0.0113
THR 260
0.0111
ALA 261
0.0096
LYS 262
0.0083
CYS 263
0.0078
VAL 264
0.0072
PRO 265
0.0072
ASN 266
0.0074
SER 267
0.0073
ILE 268
0.0076
ILE 269
0.0029
MET 270
0.0021
HIE 271
0.0026
ILE 272
0.0036
GLY 273
0.0095
ASP 274
0.0112
THR 275
0.0098
ILE 276
0.0084
GLU 277
0.0125
ILE 278
0.0121
LEU 279
0.0103
SER 280
0.0113
ASN 281
0.0131
GLY 282
0.0126
LYS 283
0.0113
TYR 284
0.0104
LYS 285
0.0066
SER 286
0.0077
ILE 287
0.0068
LEU 288
0.0085
HD2 289
0.0067
ARG 290
0.0077
GLY 291
0.0083
LEU 292
0.0089
VAL 293
0.0079
ASN 294
0.0080
LYS 295
0.0076
GLU 296
0.0091
LYS 297
0.0073
VAL 298
0.0062
ARG 299
0.0048
ILE 300
0.0043
SER 301
0.0046
TRP 302
0.0052
ALA 303
0.0059
VAL 304
0.0069
PHE 305
0.0076
CYS 306
0.0066
GLU 307
0.0086
PRO 308
0.0103
PRO 309
0.0144
LYS 310
0.0190
GLU 311
0.0243
LYS 312
0.0229
ILE 313
0.0141
ILE 314
0.0112
LEU 315
0.0094
LYS 316
0.0086
PRO 317
0.0139
LEU 318
0.0133
PRO 319
0.0155
GLU 320
0.0138
THR 321
0.0224
VAL 322
0.0139
SER 323
0.0168
GLU 324
0.0184
THR 325
0.0339
GLU 326
0.0239
PRO 327
0.0181
PRO 328
0.0197
LEU 329
0.0119
PHE 330
0.0090
PRO 331
0.0060
PRO 332
0.0047
ARG 333
0.0096
THR 334
0.0098
PHE 335
0.0101
SER 336
0.0124
GLN 337
0.0075
HIE 338
0.0071
ILE 339
0.0093
GLN 340
0.0135
HIE 341
0.0196
LYS 342
0.0109
LEU 343
0.0266
PHE 344
0.0359
ARG 345
0.0244
LYS 346
0.0269
THR 347
0.0351
GLN 348
0.0316
GLU 349
0.0192
ALA 350
0.0171
LEU 351
0.0191
LEU 352
0.0201
SER 354
0.0002
GLU 355
0.0013
THR 356
0.0016
VAL 357
0.0026
CYS 358
0.0020
VAL 359
0.0024
THR 360
0.0026
GLY 361
0.0030
ALA 362
0.0023
SER 363
0.0017
GLY 364
0.0018
PHE 365
0.0020
ILE 366
0.0030
GLY 367
0.0032
SER 368
0.0033
TRP 369
0.0031
LEU 370
0.0037
VAL 371
0.0035
MET 372
0.0035
ARG 373
0.0037
LEU 374
0.0033
LEU 375
0.0024
GLU 376
0.0037
ARG 377
0.0039
GLY 378
0.0022
TYR 379
0.0014
THR 380
0.0005
VAL 381
0.0012
ARG 382
0.0006
ALA 383
0.0011
THR 384
0.0012
VAL 385
0.0016
ARG 386
0.0023
ASP 387
0.0016
PRO 388
0.0013
THR 389
0.0014
ASN 390
0.0058
VAL 391
0.0073
LYS 392
0.0085
LYS 393
0.0060
VAL 394
0.0014
LYS 395
0.0029
HIE 396
0.0014
LEU 397
0.0030
LEU 398
0.0032
ASP 399
0.0041
LEU 400
0.0044
PRO 401
0.0053
LYS 402
0.0065
ALA 403
0.0063
GLU 404
0.0120
THR 405
0.0105
HIE 406
0.0029
LEU 407
0.0014
THR 408
0.0012
LEU 409
0.0011
TRP 410
0.0016
LYS 411
0.0018
ALA 412
0.0011
ASP 413
0.0016
LEU 414
0.0021
ALA 415
0.0024
ASP 416
0.0025
GLU 417
0.0024
GLY 418
0.0064
SER 419
0.0047
PHE 420
0.0039
ASP 421
0.0069
GLU 422
0.0059
ALA 423
0.0035
ILE 424
0.0040
LYS 425
0.0050
GLY 426
0.0036
CYS 427
0.0032
THR 428
0.0028
GLY 429
0.0031
VAL 430
0.0031
PHE 431
0.0035
HIE 432
0.0036
VAL 433
0.0041
ALA 434
0.0043
THR 435
0.0048
PRO 436
0.0051
MET 437
0.0053
ASP 438
0.0090
PHE 439
0.0061
GLU 440
0.0071
SER 441
0.0071
LYS 442
0.0103
ASP 443
0.0070
PRO 444
0.0050
GLU 445
0.0057
ASN 446
0.0064
GLU 447
0.0079
VAL 448
0.0072
ILE 449
0.0068
LYS 450
0.0056
PRO 451
0.0057
THR 452
0.0057
ILE 453
0.0057
GLU 454
0.0035
GLY 455
0.0029
MET 456
0.0033
LEU 457
0.0029
GLY 458
0.0038
ILE 459
0.0034
MET 460
0.0057
LYS 461
0.0068
SER 462
0.0081
CYS 463
0.0079
ALA 464
0.0116
ALA 465
0.0122
ALA 466
0.0066
LYS 467
0.0062
THR 468
0.0069
VAL 469
0.0018
ARG 470
0.0028
ARG 471
0.0034
LEU 472
0.0037
VAL 473
0.0043
PHE 474
0.0047
THR 475
0.0046
SER 476
0.0046
SER 477
0.0046
ALA 478
0.0046
GLY 479
0.0043
THR 480
0.0046
VAL 481
0.0047
ASN 482
0.0056
ILE 483
0.0068
GLN 484
0.0059
GLU 485
0.0064
HIE 486
0.0225
GLN 487
0.0192
LEU 488
0.0168
PRO 489
0.0201
VAL 490
0.0081
TYR 491
0.0070
ASP 492
0.0055
GLU 493
0.0042
SER 494
0.0079
CYS 495
0.0073
TRP 496
0.0064
SER 497
0.0058
ASP 498
0.0092
MET 499
0.0098
GLU 500
0.0109
PHE 501
0.0099
CYS 502
0.0097
ARG 503
0.0091
ALA 504
0.0101
LYS 505
0.0097
LYS 506
0.0059
MET 507
0.0052
THR 508
0.0024
ALA 509
0.0035
TRP 510
0.0039
MET 511
0.0040
TYR 512
0.0048
PHE 513
0.0056
VAL 514
0.0040
SER 515
0.0041
LYS 516
0.0046
THR 517
0.0050
LEU 518
0.0027
ALA 519
0.0034
GLU 520
0.0050
GLN 521
0.0045
ALA 522
0.0059
ALA 523
0.0040
TRP 524
0.0062
LYS 525
0.0074
TYR 526
0.0097
ALA 527
0.0122
LYS 528
0.0177
GLU 529
0.0160
ASN 530
0.0182
ASN 531
0.0187
ILE 532
0.0102
ASP 533
0.0079
PHE 534
0.0042
ILE 535
0.0043
THR 536
0.0050
ILE 537
0.0052
ILE 538
0.0040
PRO 539
0.0035
THR 540
0.0028
LEU 541
0.0026
VAL 542
0.0017
VAL 543
0.0021
GLY 544
0.0029
PRO 545
0.0039
PHE 546
0.0016
ILE 547
0.0006
MET 548
0.0026
SER 549
0.0044
SER 550
0.0066
MET 551
0.0057
PRO 552
0.0055
PRO 553
0.0053
SER 554
0.0027
LEU 555
0.0024
ILE 556
0.0022
THR 557
0.0020
ALA 558
0.0031
LEU 559
0.0024
SER 560
0.0016
PRO 561
0.0015
ILE 562
0.0031
THR 563
0.0022
GLY 564
0.0014
ASN 565
0.0026
GLU 566
0.0038
ALA 567
0.0038
HIE 568
0.0038
TYR 569
0.0038
SER 570
0.0026
ILE 571
0.0026
ILE 572
0.0028
ARG 573
0.0030
GLN 574
0.0055
GLY 575
0.0049
GLN 576
0.0038
PHE 577
0.0031
VAL 578
0.0020
HIE 579
0.0031
LEU 580
0.0040
ASP 581
0.0045
ASP 582
0.0046
LEU 583
0.0036
CYS 584
0.0054
ASN 585
0.0047
ALA 586
0.0030
HID 587
0.0041
ILE 588
0.0044
TYR 589
0.0027
LEU 590
0.0030
PHE 591
0.0036
GLU 592
0.0027
ASN 593
0.0022
PRO 594
0.0080
LYS 595
0.0079
ALA 596
0.0037
GLU 597
0.0038
GLY 598
0.0042
ARG 599
0.0042
TYR 600
0.0036
ILE 601
0.0036
CYS 602
0.0018
SER 603
0.0012
SER 604
0.0014
HIE 605
0.0005
ASP 606
0.0057
CYS 607
0.0050
ILE 608
0.0038
ILE 609
0.0040
LEU 610
0.0028
ASP 611
0.0027
LEU 612
0.0020
ALA 613
0.0016
LYS 614
0.0014
MET 615
0.0025
LEU 616
0.0025
ARG 617
0.0014
GLU 618
0.0028
LYS 619
0.0042
TYR 620
0.0046
PRO 621
0.0041
GLU 622
0.0060
TYR 623
0.0044
ASN 624
0.0029
ILE 625
0.0023
PRO 626
0.0018
THR 627
0.0031
GLU 628
0.0047
PHE 629
0.0046
LYS 630
0.0056
GLY 631
0.0039
VAL 632
0.0035
ASP 633
0.0028
GLU 634
0.0069
ASN 635
0.0050
LEU 636
0.0022
LYS 637
0.0075
SER 638
0.0100
VAL 639
0.0090
CYS 640
0.0066
PHE 641
0.0052
SER 642
0.0032
SER 643
0.0026
LYS 644
0.0064
LYS 645
0.0054
LEU 646
0.0040
THR 647
0.0083
ASP 648
0.0104
LEU 649
0.0068
GLY 650
0.0090
PHE 651
0.0072
GLU 652
0.0096
PHE 653
0.0091
LYS 654
0.0088
TYR 655
0.0073
SER 656
0.0062
LEU 657
0.0037
GLU 658
0.0047
ASP 659
0.0055
MET 660
0.0044
PHE 661
0.0037
THR 662
0.0042
GLY 663
0.0039
ALA 664
0.0048
VAL 665
0.0049
ASP 666
0.0049
THR 667
0.0054
CYS 668
0.0068
ARG 669
0.0069
ALA 670
0.0073
LYS 671
0.0080
GLY 672
0.0104
LEU 673
0.0101
LEU 674
0.0093
PRO 675
0.0086
PRO 676
0.0078
SER 677
0.0068
HIE 678
0.0057
GLU 679
0.0064
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.