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
0.0031
THR 2
0.0017
SER 3
0.0014
VAL 4
0.0013
ALA 5
0.0050
PRO 6
0.0048
ARG 7
0.0066
VAL 8
0.0065
GLU 9
0.0074
SER 10
0.0076
LEU 11
0.0049
SER 12
0.0045
SER 13
0.0085
SER 14
0.0077
GLY 15
0.0087
ILE 16
0.0061
GLN 17
0.0059
SER 18
0.0048
ILE 19
0.0032
PRO 20
0.0022
LYS 21
0.0029
GLU 22
0.0030
TYR 23
0.0028
ILE 24
0.0048
ARG 25
0.0083
PRO 26
0.0125
GLN 27
0.0154
GLU 28
0.0191
GLU 29
0.0162
LEU 30
0.0144
THR 31
0.0188
SER 32
0.0172
ILE 33
0.0104
GLY 34
0.0122
ASN 35
0.0113
VAL 36
0.0074
PHE 37
0.0074
GLU 38
0.0115
GLU 39
0.0105
GLU 40
0.0092
LYS 41
0.0187
LYS 42
0.0233
ASP 43
0.0298
GLU 44
0.0359
GLY 45
0.0039
PRO 46
0.0068
GLN 47
0.0058
VAL 48
0.0065
PRO 49
0.0074
THR 50
0.0075
ILE 51
0.0087
ASP 52
0.0122
LEU 53
0.0161
LYS 54
0.0236
ASP 55
0.0210
ILE 56
0.0137
GLU 57
0.0265
SER 58
0.0221
GLU 59
0.0293
ASP 60
0.0040
GLU 61
0.0232
VAL 62
0.0344
VAL 63
0.0270
ARG 64
0.0109
GLU 65
0.0173
ARG 66
0.0261
CYS 67
0.0200
ARG 68
0.0069
GLU 69
0.0067
GLU 70
0.0090
LEU 71
0.0070
LYS 72
0.0040
LYS 73
0.0042
ALA 74
0.0043
ALA 75
0.0027
MET 76
0.0021
GLU 77
0.0038
TRP 78
0.0036
GLY 79
0.0021
VAL 80
0.0014
MET 81
0.0025
HIE 82
0.0036
LEU 83
0.0051
VAL 84
0.0073
ASN 85
0.0095
HIE 86
0.0079
GLY 87
0.0093
ILE 88
0.0075
SER 89
0.0022
ASP 90
0.0060
ASP 91
0.0080
LEU 92
0.0061
ILE 93
0.0063
ASN 94
0.0109
ARG 95
0.0109
VAL 96
0.0077
LYS 97
0.0090
VAL 98
0.0126
ALA 99
0.0105
GLY 100
0.0088
GLU 101
0.0111
THR 102
0.0118
PHE 103
0.0086
PHE 104
0.0105
ASN 105
0.0132
LEU 106
0.0111
PRO 107
0.0116
MET 108
0.0106
GLU 109
0.0102
GLU 110
0.0078
LYS 111
0.0068
GLU 112
0.0075
LYS 113
0.0051
TYR 114
0.0049
ALA 115
0.0060
ASN 116
0.0067
ASP 117
0.0058
GLN 118
0.0077
ALA 119
0.0092
SER 120
0.0087
GLY 121
0.0113
LYS 122
0.0079
ILE 123
0.0083
ALA 124
0.0057
GLY 125
0.0063
TYR 126
0.0068
GLY 127
0.0075
SER 128
0.0083
LYS 129
0.0030
LEU 130
0.0015
ALA 131
0.0018
ASN 132
0.0033
ASN 133
0.0037
ALA 134
0.0036
SER 135
0.0032
GLY 136
0.0036
GLN 137
0.0052
LEU 138
0.0044
GLU 139
0.0045
TRP 140
0.0031
GLU 141
0.0088
ASP 142
0.0082
TYR 143
0.0074
PHE 144
0.0066
PHE 145
0.0053
HID 146
0.0030
LEU 147
0.0037
ILE 148
0.0023
PHE 149
0.0041
PRO 150
0.0057
GLU 151
0.0064
ASP 152
0.0095
LYS 153
0.0089
ARG 154
0.0071
ASP 155
0.0082
MET 156
0.0085
THR 157
0.0087
ILE 158
0.0048
TRP 159
0.0050
PRO 160
0.0074
LYS 161
0.0106
THR 162
0.0124
PRO 163
0.0142
SER 164
0.0158
ASP 165
0.0141
TYR 166
0.0101
VAL 167
0.0091
PRO 168
0.0114
ALA 169
0.0079
THR 170
0.0047
CYS 171
0.0048
GLU 172
0.0047
TYR 173
0.0013
SER 174
0.0014
VAL 175
0.0029
LYS 176
0.0020
LEU 177
0.0055
ARG 178
0.0058
SER 179
0.0061
LEU 180
0.0067
ALA 181
0.0077
THR 182
0.0089
LYS 183
0.0098
ILE 184
0.0082
LEU 185
0.0071
SER 186
0.0075
VAL 187
0.0061
LEU 188
0.0046
SER 189
0.0051
LEU 190
0.0050
GLY 191
0.0020
LEU 192
0.0022
GLY 193
0.0067
LEU 194
0.0062
GLU 195
0.0088
GLU 196
0.0092
GLY 197
0.0075
ARG 198
0.0064
LEU 199
0.0062
GLU 200
0.0074
LYS 201
0.0069
GLU 202
0.0058
VAL 203
0.0060
GLY 204
0.0065
GLY 205
0.0078
MET 206
0.0069
GLU 207
0.0063
GLU 208
0.0061
LEU 209
0.0066
LEU 210
0.0056
LEU 211
0.0046
GLN 212
0.0045
LYN 213
0.0049
LYS 214
0.0065
ILE 215
0.0074
ASN 216
0.0091
TYR 217
0.0090
TYR 218
0.0059
PRO 219
0.0054
LYS 220
0.0036
CYS 221
0.0037
PRO 222
0.0063
GLN 223
0.0065
PRO 224
0.0055
GLU 225
0.0086
LEU 226
0.0070
ALA 227
0.0043
LEU 228
0.0048
GLY 229
0.0045
VAL 230
0.0066
GLU 231
0.0085
ALA 232
0.0093
HD1 233
0.0056
THR 234
0.0043
AP1 235
0.0037
VAL 236
0.0026
SER 237
0.0036
ALA 238
0.0044
LEU 239
0.0041
THR 240
0.0037
PHE 241
0.0048
ILE 242
0.0054
LEU 243
0.0055
HID 244
0.0068
ASN 245
0.0072
MET 246
0.0039
VAL 247
0.0023
PRO 248
0.0037
GLY 249
0.0022
LEU 250
0.0035
GLN 251
0.0050
LEU 252
0.0065
PHE 253
0.0082
TYR 254
0.0090
GLU 255
0.0129
GLY 256
0.0147
LYS 257
0.0117
TRP 258
0.0092
VAL 259
0.0074
THR 260
0.0053
ALA 261
0.0059
LYS 262
0.0043
CYS 263
0.0025
VAL 264
0.0039
PRO 265
0.0044
ASN 266
0.0038
SER 267
0.0040
ILE 268
0.0036
ILE 269
0.0025
MET 270
0.0024
HIE 271
0.0023
ILE 272
0.0023
GLY 273
0.0024
ASP 274
0.0020
THR 275
0.0021
ILE 276
0.0031
GLU 277
0.0032
ILE 278
0.0029
LEU 279
0.0034
SER 280
0.0037
ASN 281
0.0029
GLY 282
0.0027
LYS 283
0.0027
TYR 284
0.0024
LYS 285
0.0015
SER 286
0.0027
ILE 287
0.0044
LEU 288
0.0068
HD2 289
0.0078
ARG 290
0.0065
GLY 291
0.0043
LEU 292
0.0032
VAL 293
0.0021
ASN 294
0.0039
LYS 295
0.0071
GLU 296
0.0085
LYS 297
0.0044
VAL 298
0.0051
ARG 299
0.0050
ILE 300
0.0081
SER 301
0.0085
TRP 302
0.0067
ALA 303
0.0065
VAL 304
0.0051
PHE 305
0.0042
CYS 306
0.0043
GLU 307
0.0046
PRO 308
0.0054
PRO 309
0.0054
LYS 310
0.0051
GLU 311
0.0054
LYS 312
0.0059
ILE 313
0.0047
ILE 314
0.0046
LEU 315
0.0043
LYS 316
0.0045
PRO 317
0.0039
LEU 318
0.0047
PRO 319
0.0049
GLU 320
0.0053
THR 321
0.0046
VAL 322
0.0034
SER 323
0.0077
GLU 324
0.0119
THR 325
0.0119
GLU 326
0.0078
PRO 327
0.0060
PRO 328
0.0031
LEU 329
0.0037
PHE 330
0.0033
PRO 331
0.0037
PRO 332
0.0042
ARG 333
0.0056
THR 334
0.0051
PHE 335
0.0041
SER 336
0.0052
GLN 337
0.0073
HIE 338
0.0051
ILE 339
0.0060
GLN 340
0.0083
HIE 341
0.0069
LYS 342
0.0049
LEU 343
0.0072
PHE 344
0.0078
ARG 345
0.0050
LYS 346
0.0043
THR 347
0.0058
GLN 348
0.0051
GLU 349
0.0044
ALA 350
0.0042
LEU 351
0.0047
LEU 352
0.0041
SER 354
0.0064
GLU 355
0.0062
THR 356
0.0048
VAL 357
0.0033
CYS 358
0.0022
VAL 359
0.0011
THR 360
0.0012
GLY 361
0.0018
ALA 362
0.0022
SER 363
0.0024
GLY 364
0.0011
PHE 365
0.0020
ILE 366
0.0016
GLY 367
0.0017
SER 368
0.0018
TRP 369
0.0012
LEU 370
0.0011
VAL 371
0.0022
MET 372
0.0026
ARG 373
0.0024
LEU 374
0.0018
LEU 375
0.0033
GLU 376
0.0041
ARG 377
0.0041
GLY 378
0.0034
TYR 379
0.0031
THR 380
0.0031
VAL 381
0.0024
ARG 382
0.0026
ALA 383
0.0029
THR 384
0.0037
VAL 385
0.0050
ARG 386
0.0061
ASP 387
0.0075
PRO 388
0.0080
THR 389
0.0155
ASN 390
0.0112
VAL 391
0.0112
LYS 392
0.0065
LYS 393
0.0062
VAL 394
0.0081
LYS 395
0.0099
HIE 396
0.0081
LEU 397
0.0070
LEU 398
0.0095
ASP 399
0.0106
LEU 400
0.0088
PRO 401
0.0104
LYS 402
0.0086
ALA 403
0.0091
GLU 404
0.0118
THR 405
0.0074
HIE 406
0.0054
LEU 407
0.0057
THR 408
0.0069
LEU 409
0.0050
TRP 410
0.0051
LYS 411
0.0063
ALA 412
0.0058
ASP 413
0.0031
LEU 414
0.0020
ALA 415
0.0031
ASP 416
0.0036
GLU 417
0.0042
GLY 418
0.0037
SER 419
0.0036
PHE 420
0.0028
ASP 421
0.0060
GLU 422
0.0059
ALA 423
0.0037
ILE 424
0.0036
LYS 425
0.0079
GLY 426
0.0084
CYS 427
0.0064
THR 428
0.0070
GLY 429
0.0040
VAL 430
0.0026
PHE 431
0.0015
HIE 432
0.0002
VAL 433
0.0008
ALA 434
0.0008
THR 435
0.0010
PRO 436
0.0013
MET 437
0.0027
ASP 438
0.0030
PHE 439
0.0036
GLU 440
0.0038
SER 441
0.0035
LYS 442
0.0063
ASP 443
0.0056
PRO 444
0.0029
GLU 445
0.0026
ASN 446
0.0040
GLU 447
0.0040
VAL 448
0.0031
ILE 449
0.0020
LYS 450
0.0026
PRO 451
0.0026
THR 452
0.0024
ILE 453
0.0023
GLU 454
0.0024
GLY 455
0.0023
MET 456
0.0023
LEU 457
0.0033
GLY 458
0.0034
ILE 459
0.0025
MET 460
0.0023
LYS 461
0.0044
SER 462
0.0047
CYS 463
0.0031
ALA 464
0.0032
ALA 465
0.0107
ALA 466
0.0098
LYS 467
0.0125
THR 468
0.0111
VAL 469
0.0061
ARG 470
0.0059
ARG 471
0.0042
LEU 472
0.0023
VAL 473
0.0012
PHE 474
0.0006
THR 475
0.0011
SER 476
0.0022
SER 477
0.0026
ALA 478
0.0030
GLY 479
0.0036
THR 480
0.0036
VAL 481
0.0038
ASN 482
0.0040
ILE 483
0.0045
GLN 484
0.0051
GLU 485
0.0085
HIE 486
0.0066
GLN 487
0.0041
LEU 488
0.0034
PRO 489
0.0024
VAL 490
0.0034
TYR 491
0.0040
ASP 492
0.0055
GLU 493
0.0044
SER 494
0.0052
CYS 495
0.0054
TRP 496
0.0054
SER 497
0.0040
ASP 498
0.0036
MET 499
0.0030
GLU 500
0.0029
PHE 501
0.0045
CYS 502
0.0038
ARG 503
0.0031
ALA 504
0.0041
LYS 505
0.0058
LYS 506
0.0047
MET 507
0.0045
THR 508
0.0041
ALA 509
0.0032
TRP 510
0.0032
MET 511
0.0029
TYR 512
0.0027
PHE 513
0.0028
VAL 514
0.0027
SER 515
0.0024
LYS 516
0.0023
THR 517
0.0030
LEU 518
0.0028
ALA 519
0.0027
GLU 520
0.0027
GLN 521
0.0038
ALA 522
0.0039
ALA 523
0.0033
TRP 524
0.0034
LYS 525
0.0078
TYR 526
0.0074
ALA 527
0.0084
LYS 528
0.0114
GLU 529
0.0138
ASN 530
0.0124
ASN 531
0.0116
ILE 532
0.0057
ASP 533
0.0016
PHE 534
0.0009
ILE 535
0.0021
THR 536
0.0025
ILE 537
0.0018
ILE 538
0.0023
PRO 539
0.0016
THR 540
0.0023
LEU 541
0.0031
VAL 542
0.0032
VAL 543
0.0035
GLY 544
0.0038
PRO 545
0.0044
PHE 546
0.0035
ILE 547
0.0030
MET 548
0.0034
SER 549
0.0056
SER 550
0.0064
MET 551
0.0070
PRO 552
0.0058
PRO 553
0.0053
SER 554
0.0046
LEU 555
0.0047
ILE 556
0.0052
THR 557
0.0042
ALA 558
0.0036
LEU 559
0.0033
SER 560
0.0030
PRO 561
0.0019
ILE 562
0.0012
THR 563
0.0030
GLY 564
0.0037
ASN 565
0.0030
GLU 566
0.0033
ALA 567
0.0048
HIE 568
0.0043
TYR 569
0.0027
SER 570
0.0036
ILE 571
0.0036
ILE 572
0.0027
ARG 573
0.0033
GLN 574
0.0042
GLY 575
0.0028
GLN 576
0.0033
PHE 577
0.0021
VAL 578
0.0019
HIE 579
0.0021
LEU 580
0.0023
ASP 581
0.0014
ASP 582
0.0009
LEU 583
0.0010
CYS 584
0.0010
ASN 585
0.0024
ALA 586
0.0025
HID 587
0.0022
ILE 588
0.0026
TYR 589
0.0063
LEU 590
0.0051
PHE 591
0.0048
GLU 592
0.0065
ASN 593
0.0097
PRO 594
0.0097
LYS 595
0.0109
ALA 596
0.0077
GLU 597
0.0053
GLY 598
0.0046
ARG 599
0.0043
TYR 600
0.0042
ILE 601
0.0032
CYS 602
0.0017
SER 603
0.0011
SER 604
0.0007
HIE 605
0.0036
ASP 606
0.0038
CYS 607
0.0040
ILE 608
0.0041
ILE 609
0.0025
LEU 610
0.0014
ASP 611
0.0020
LEU 612
0.0016
ALA 613
0.0021
LYS 614
0.0045
MET 615
0.0045
LEU 616
0.0030
ARG 617
0.0056
GLU 618
0.0080
LYS 619
0.0070
TYR 620
0.0050
PRO 621
0.0079
GLU 622
0.0054
TYR 623
0.0028
ASN 624
0.0053
ILE 625
0.0053
PRO 626
0.0086
THR 627
0.0108
GLU 628
0.0123
PHE 629
0.0121
LYS 630
0.0201
GLY 631
0.0194
VAL 632
0.0102
ASP 633
0.0144
GLU 634
0.0164
ASN 635
0.0208
LEU 636
0.0144
LYS 637
0.0062
SER 638
0.0054
VAL 639
0.0027
CYS 640
0.0030
PHE 641
0.0041
SER 642
0.0054
SER 643
0.0048
LYS 644
0.0074
LYS 645
0.0081
LEU 646
0.0068
THR 647
0.0088
ASP 648
0.0102
LEU 649
0.0109
GLY 650
0.0116
PHE 651
0.0085
GLU 652
0.0083
PHE 653
0.0031
LYS 654
0.0033
TYR 655
0.0024
SER 656
0.0021
LEU 657
0.0025
GLU 658
0.0030
ASP 659
0.0038
MET 660
0.0037
PHE 661
0.0040
THR 662
0.0051
GLY 663
0.0064
ALA 664
0.0057
VAL 665
0.0054
ASP 666
0.0074
THR 667
0.0080
CYS 668
0.0078
ARG 669
0.0089
ALA 670
0.0117
LYS 671
0.0122
GLY 672
0.0130
LEU 673
0.0099
LEU 674
0.0077
PRO 675
0.0080
PRO 676
0.0079
SER 677
0.0014
HIE 678
0.0009
GLU 679
0.0008
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.