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 = 0.0441
VAL 1
0.0210
THR 2
0.0157
SER 3
0.0172
VAL 4
0.0141
ALA 5
0.0032
PRO 6
0.0038
ARG 7
0.0041
VAL 8
0.0053
GLU 9
0.0060
SER 10
0.0051
LEU 11
0.0066
SER 12
0.0082
SER 13
0.0137
SER 14
0.0136
GLY 15
0.0156
ILE 16
0.0187
GLN 17
0.0178
SER 18
0.0130
ILE 19
0.0078
PRO 20
0.0063
LYS 21
0.0079
GLU 22
0.0070
TYR 23
0.0071
ILE 24
0.0076
ARG 25
0.0121
PRO 26
0.0209
GLN 27
0.0268
GLU 28
0.0292
GLU 29
0.0168
LEU 30
0.0128
THR 31
0.0143
SER 32
0.0145
ILE 33
0.0025
GLY 34
0.0080
ASN 35
0.0108
VAL 36
0.0113
PHE 37
0.0175
GLU 38
0.0245
GLU 39
0.0208
GLU 40
0.0227
LYS 41
0.0411
LYS 42
0.0384
ASP 43
0.0422
GLU 44
0.0357
GLY 45
0.0144
PRO 46
0.0162
GLN 47
0.0149
VAL 48
0.0139
PRO 49
0.0047
THR 50
0.0047
ILE 51
0.0067
ASP 52
0.0079
LEU 53
0.0086
LYS 54
0.0065
ASP 55
0.0081
ILE 56
0.0082
GLU 57
0.0015
SER 58
0.0103
GLU 59
0.0149
ASP 60
0.0180
GLU 61
0.0141
VAL 62
0.0215
VAL 63
0.0170
ARG 64
0.0122
GLU 65
0.0148
ARG 66
0.0160
CYS 67
0.0132
ARG 68
0.0150
GLU 69
0.0108
GLU 70
0.0109
LEU 71
0.0108
LYS 72
0.0118
LYS 73
0.0072
ALA 74
0.0063
ALA 75
0.0065
MET 76
0.0067
GLU 77
0.0086
TRP 78
0.0070
GLY 79
0.0045
VAL 80
0.0043
MET 81
0.0037
HIE 82
0.0040
LEU 83
0.0056
VAL 84
0.0057
ASN 85
0.0057
HIE 86
0.0067
GLY 87
0.0095
ILE 88
0.0107
SER 89
0.0146
ASP 90
0.0156
ASP 91
0.0172
LEU 92
0.0137
ILE 93
0.0111
ASN 94
0.0140
ARG 95
0.0123
VAL 96
0.0090
LYS 97
0.0083
VAL 98
0.0097
ALA 99
0.0072
GLY 100
0.0065
GLU 101
0.0045
THR 102
0.0042
PHE 103
0.0026
PHE 104
0.0042
ASN 105
0.0022
LEU 106
0.0030
PRO 107
0.0048
MET 108
0.0056
GLU 109
0.0067
GLU 110
0.0060
LYS 111
0.0048
GLU 112
0.0057
LYS 113
0.0054
TYR 114
0.0044
ALA 115
0.0036
ASN 116
0.0029
ASP 117
0.0073
GLN 118
0.0060
ALA 119
0.0099
SER 120
0.0112
GLY 121
0.0080
LYS 122
0.0052
ILE 123
0.0054
ALA 124
0.0061
GLY 125
0.0032
TYR 126
0.0031
GLY 127
0.0026
SER 128
0.0026
LYS 129
0.0042
LEU 130
0.0041
ALA 131
0.0036
ASN 132
0.0033
ASN 133
0.0059
ALA 134
0.0055
SER 135
0.0049
GLY 136
0.0045
GLN 137
0.0063
LEU 138
0.0058
GLU 139
0.0056
TRP 140
0.0051
GLU 141
0.0029
ASP 142
0.0029
TYR 143
0.0031
PHE 144
0.0037
PHE 145
0.0065
HID 146
0.0051
LEU 147
0.0046
ILE 148
0.0035
PHE 149
0.0041
PRO 150
0.0047
GLU 151
0.0034
ASP 152
0.0066
LYS 153
0.0064
ARG 154
0.0045
ASP 155
0.0054
MET 156
0.0040
THR 157
0.0054
ILE 158
0.0046
TRP 159
0.0027
PRO 160
0.0023
LYS 161
0.0053
THR 162
0.0021
PRO 163
0.0041
SER 164
0.0073
ASP 165
0.0071
TYR 166
0.0045
VAL 167
0.0039
PRO 168
0.0067
ALA 169
0.0082
THR 170
0.0047
CYS 171
0.0048
GLU 172
0.0080
TYR 173
0.0073
SER 174
0.0044
VAL 175
0.0055
LYS 176
0.0066
LEU 177
0.0064
ARG 178
0.0051
SER 179
0.0054
LEU 180
0.0052
ALA 181
0.0073
THR 182
0.0073
LYS 183
0.0075
ILE 184
0.0072
LEU 185
0.0098
SER 186
0.0105
VAL 187
0.0107
LEU 188
0.0097
SER 189
0.0107
LEU 190
0.0120
GLY 191
0.0116
LEU 192
0.0100
GLY 193
0.0112
LEU 194
0.0101
GLU 195
0.0116
GLU 196
0.0138
GLY 197
0.0104
ARG 198
0.0094
LEU 199
0.0089
GLU 200
0.0096
LYS 201
0.0105
GLU 202
0.0091
VAL 203
0.0080
GLY 204
0.0083
GLY 205
0.0083
MET 206
0.0063
GLU 207
0.0063
GLU 208
0.0082
LEU 209
0.0073
LEU 210
0.0077
LEU 211
0.0077
GLN 212
0.0094
LYN 213
0.0050
LYS 214
0.0049
ILE 215
0.0050
ASN 216
0.0052
TYR 217
0.0022
TYR 218
0.0013
PRO 219
0.0018
LYS 220
0.0029
CYS 221
0.0041
PRO 222
0.0039
GLN 223
0.0037
PRO 224
0.0040
GLU 225
0.0037
LEU 226
0.0043
ALA 227
0.0049
LEU 228
0.0058
GLY 229
0.0051
VAL 230
0.0061
GLU 231
0.0072
ALA 232
0.0084
HD1 233
0.0070
THR 234
0.0062
AP1 235
0.0050
VAL 236
0.0041
SER 237
0.0064
ALA 238
0.0053
LEU 239
0.0050
THR 240
0.0060
PHE 241
0.0045
ILE 242
0.0047
LEU 243
0.0058
HID 244
0.0074
ASN 245
0.0058
MET 246
0.0069
VAL 247
0.0074
PRO 248
0.0115
GLY 249
0.0061
LEU 250
0.0065
GLN 251
0.0072
LEU 252
0.0082
PHE 253
0.0128
TYR 254
0.0167
GLU 255
0.0214
GLY 256
0.0209
LYS 257
0.0141
TRP 258
0.0104
VAL 259
0.0106
THR 260
0.0116
ALA 261
0.0150
LYS 262
0.0161
CYS 263
0.0113
VAL 264
0.0136
PRO 265
0.0108
ASN 266
0.0096
SER 267
0.0073
ILE 268
0.0063
ILE 269
0.0031
MET 270
0.0027
HIE 271
0.0014
ILE 272
0.0027
GLY 273
0.0056
ASP 274
0.0051
THR 275
0.0052
ILE 276
0.0056
GLU 277
0.0063
ILE 278
0.0058
LEU 279
0.0064
SER 280
0.0062
ASN 281
0.0054
GLY 282
0.0054
LYS 283
0.0062
TYR 284
0.0063
LYS 285
0.0056
SER 286
0.0043
ILE 287
0.0054
LEU 288
0.0067
HD2 289
0.0069
ARG 290
0.0061
GLY 291
0.0045
LEU 292
0.0043
VAL 293
0.0051
ASN 294
0.0052
LYS 295
0.0048
GLU 296
0.0068
LYS 297
0.0043
VAL 298
0.0018
ARG 299
0.0017
ILE 300
0.0031
SER 301
0.0058
TRP 302
0.0056
ALA 303
0.0057
VAL 304
0.0061
PHE 305
0.0092
CYS 306
0.0074
GLU 307
0.0095
PRO 308
0.0095
PRO 309
0.0186
LYS 310
0.0218
GLU 311
0.0278
LYS 312
0.0256
ILE 313
0.0162
ILE 314
0.0136
LEU 315
0.0103
LYS 316
0.0100
PRO 317
0.0075
LEU 318
0.0074
PRO 319
0.0076
GLU 320
0.0065
THR 321
0.0092
VAL 322
0.0069
SER 323
0.0084
GLU 324
0.0143
THR 325
0.0170
GLU 326
0.0153
PRO 327
0.0085
PRO 328
0.0048
LEU 329
0.0072
PHE 330
0.0074
PRO 331
0.0091
PRO 332
0.0098
ARG 333
0.0090
THR 334
0.0108
PHE 335
0.0112
SER 336
0.0096
GLN 337
0.0045
HIE 338
0.0042
ILE 339
0.0068
GLN 340
0.0053
HIE 341
0.0039
LYS 342
0.0050
LEU 343
0.0095
PHE 344
0.0100
ARG 345
0.0095
LYS 346
0.0116
THR 347
0.0165
GLN 348
0.0171
GLU 349
0.0129
ALA 350
0.0164
LEU 351
0.0135
LEU 352
0.0170
SER 354
0.0030
GLU 355
0.0027
THR 356
0.0030
VAL 357
0.0022
CYS 358
0.0026
VAL 359
0.0028
THR 360
0.0031
GLY 361
0.0031
ALA 362
0.0025
SER 363
0.0026
GLY 364
0.0043
PHE 365
0.0036
ILE 366
0.0033
GLY 367
0.0028
SER 368
0.0026
TRP 369
0.0015
LEU 370
0.0015
VAL 371
0.0013
MET 372
0.0017
ARG 373
0.0019
LEU 374
0.0019
LEU 375
0.0021
GLU 376
0.0022
ARG 377
0.0035
GLY 378
0.0034
TYR 379
0.0031
THR 380
0.0034
VAL 381
0.0028
ARG 382
0.0032
ALA 383
0.0035
THR 384
0.0039
VAL 385
0.0024
ARG 386
0.0036
ASP 387
0.0040
PRO 388
0.0039
THR 389
0.0059
ASN 390
0.0044
VAL 391
0.0060
LYS 392
0.0072
LYS 393
0.0048
VAL 394
0.0038
LYS 395
0.0053
HIE 396
0.0063
LEU 397
0.0032
LEU 398
0.0034
ASP 399
0.0044
LEU 400
0.0037
PRO 401
0.0037
LYS 402
0.0035
ALA 403
0.0035
GLU 404
0.0044
THR 405
0.0038
HIE 406
0.0035
LEU 407
0.0034
THR 408
0.0041
LEU 409
0.0038
TRP 410
0.0043
LYS 411
0.0055
ALA 412
0.0058
ASP 413
0.0055
LEU 414
0.0055
ALA 415
0.0070
ASP 416
0.0071
GLU 417
0.0096
GLY 418
0.0073
SER 419
0.0072
PHE 420
0.0050
ASP 421
0.0053
GLU 422
0.0066
ALA 423
0.0058
ILE 424
0.0039
LYS 425
0.0065
GLY 426
0.0067
CYS 427
0.0039
THR 428
0.0016
GLY 429
0.0013
VAL 430
0.0019
PHE 431
0.0027
HIE 432
0.0032
VAL 433
0.0040
ALA 434
0.0037
THR 435
0.0046
PRO 436
0.0051
MET 437
0.0151
ASP 438
0.0198
PHE 439
0.0299
GLU 440
0.0441
SER 441
0.0170
LYS 442
0.0186
ASP 443
0.0143
PRO 444
0.0117
GLU 445
0.0088
ASN 446
0.0081
GLU 447
0.0087
VAL 448
0.0084
ILE 449
0.0061
LYS 450
0.0059
PRO 451
0.0060
THR 452
0.0063
ILE 453
0.0054
GLU 454
0.0055
GLY 455
0.0049
MET 456
0.0046
LEU 457
0.0044
GLY 458
0.0033
ILE 459
0.0028
MET 460
0.0026
LYS 461
0.0022
SER 462
0.0020
CYS 463
0.0025
ALA 464
0.0056
ALA 465
0.0130
ALA 466
0.0089
LYS 467
0.0133
THR 468
0.0090
VAL 469
0.0016
ARG 470
0.0020
ARG 471
0.0019
LEU 472
0.0018
VAL 473
0.0028
PHE 474
0.0028
THR 475
0.0024
SER 476
0.0023
SER 477
0.0014
ALA 478
0.0015
GLY 479
0.0014
THR 480
0.0020
VAL 481
0.0019
ASN 482
0.0023
ILE 483
0.0026
GLN 484
0.0029
GLU 485
0.0017
HIE 486
0.0011
GLN 487
0.0022
LEU 488
0.0045
PRO 489
0.0047
VAL 490
0.0024
TYR 491
0.0016
ASP 492
0.0035
GLU 493
0.0033
SER 494
0.0033
CYS 495
0.0023
TRP 496
0.0019
SER 497
0.0035
ASP 498
0.0034
MET 499
0.0036
GLU 500
0.0036
PHE 501
0.0050
CYS 502
0.0046
ARG 503
0.0046
ALA 504
0.0051
LYS 505
0.0071
LYS 506
0.0049
MET 507
0.0044
THR 508
0.0035
ALA 509
0.0058
TRP 510
0.0056
MET 511
0.0052
TYR 512
0.0045
PHE 513
0.0040
VAL 514
0.0042
SER 515
0.0039
LYS 516
0.0040
THR 517
0.0038
LEU 518
0.0037
ALA 519
0.0039
GLU 520
0.0040
GLN 521
0.0044
ALA 522
0.0042
ALA 523
0.0050
TRP 524
0.0050
LYS 525
0.0077
TYR 526
0.0067
ALA 527
0.0071
LYS 528
0.0077
GLU 529
0.0105
ASN 530
0.0085
ASN 531
0.0093
ILE 532
0.0069
ASP 533
0.0024
PHE 534
0.0025
ILE 535
0.0032
THR 536
0.0039
ILE 537
0.0032
ILE 538
0.0020
PRO 539
0.0022
THR 540
0.0024
LEU 541
0.0052
VAL 542
0.0048
VAL 543
0.0055
GLY 544
0.0052
PRO 545
0.0040
PHE 546
0.0046
ILE 547
0.0047
MET 548
0.0060
SER 549
0.0071
SER 550
0.0073
MET 551
0.0074
PRO 552
0.0075
PRO 553
0.0074
SER 554
0.0073
LEU 555
0.0068
ILE 556
0.0068
THR 557
0.0079
ALA 558
0.0073
LEU 559
0.0062
SER 560
0.0062
PRO 561
0.0041
ILE 562
0.0040
THR 563
0.0060
GLY 564
0.0047
ASN 565
0.0068
GLU 566
0.0058
ALA 567
0.0080
HIE 568
0.0082
TYR 569
0.0054
SER 570
0.0067
ILE 571
0.0079
ILE 572
0.0067
ARG 573
0.0061
GLN 574
0.0053
GLY 575
0.0064
GLN 576
0.0063
PHE 577
0.0059
VAL 578
0.0050
HIE 579
0.0039
LEU 580
0.0035
ASP 581
0.0025
ASP 582
0.0031
LEU 583
0.0027
CYS 584
0.0023
ASN 585
0.0051
ALA 586
0.0045
HID 587
0.0030
ILE 588
0.0036
TYR 589
0.0073
LEU 590
0.0055
PHE 591
0.0043
GLU 592
0.0061
ASN 593
0.0144
PRO 594
0.0151
LYS 595
0.0163
ALA 596
0.0097
GLU 597
0.0067
GLY 598
0.0054
ARG 599
0.0045
TYR 600
0.0051
ILE 601
0.0034
CYS 602
0.0036
SER 603
0.0035
SER 604
0.0037
HIE 605
0.0062
ASP 606
0.0063
CYS 607
0.0067
ILE 608
0.0068
ILE 609
0.0065
LEU 610
0.0057
ASP 611
0.0082
LEU 612
0.0076
ALA 613
0.0052
LYS 614
0.0077
MET 615
0.0081
LEU 616
0.0046
ARG 617
0.0068
GLU 618
0.0087
LYS 619
0.0055
TYR 620
0.0031
PRO 621
0.0057
GLU 622
0.0054
TYR 623
0.0031
ASN 624
0.0034
ILE 625
0.0016
PRO 626
0.0032
THR 627
0.0039
GLU 628
0.0022
PHE 629
0.0006
LYS 630
0.0026
GLY 631
0.0046
VAL 632
0.0063
ASP 633
0.0111
GLU 634
0.0153
ASN 635
0.0088
LEU 636
0.0050
LYS 637
0.0023
SER 638
0.0031
VAL 639
0.0030
CYS 640
0.0053
PHE 641
0.0020
SER 642
0.0044
SER 643
0.0057
LYS 644
0.0083
LYS 645
0.0092
LEU 646
0.0087
THR 647
0.0103
ASP 648
0.0112
LEU 649
0.0110
GLY 650
0.0130
PHE 651
0.0113
GLU 652
0.0129
PHE 653
0.0063
LYS 654
0.0060
TYR 655
0.0055
SER 656
0.0060
LEU 657
0.0073
GLU 658
0.0063
ASP 659
0.0062
MET 660
0.0065
PHE 661
0.0060
THR 662
0.0044
GLY 663
0.0055
ALA 664
0.0061
VAL 665
0.0045
ASP 666
0.0041
THR 667
0.0060
CYS 668
0.0063
ARG 669
0.0056
ALA 670
0.0063
LYS 671
0.0082
GLY 672
0.0084
LEU 673
0.0084
LEU 674
0.0064
PRO 675
0.0059
PRO 676
0.0048
SER 677
0.0053
HIE 678
0.0040
GLU 679
0.0055
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.