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 = 0.0433
VAL 1
0.0062
THR 2
0.0024
SER 3
0.0038
VAL 4
0.0053
ALA 5
0.0041
PRO 6
0.0045
ARG 7
0.0044
VAL 8
0.0048
GLU 9
0.0065
SER 10
0.0055
LEU 11
0.0061
SER 12
0.0035
SER 13
0.0033
SER 14
0.0122
GLY 15
0.0110
ILE 16
0.0137
GLN 17
0.0045
SER 18
0.0050
ILE 19
0.0036
PRO 20
0.0060
LYS 21
0.0105
GLU 22
0.0082
TYR 23
0.0046
ILE 24
0.0097
ARG 25
0.0088
PRO 26
0.0092
GLN 27
0.0066
GLU 28
0.0037
GLU 29
0.0039
LEU 30
0.0032
THR 31
0.0058
SER 32
0.0068
ILE 33
0.0034
GLY 34
0.0034
ASN 35
0.0032
VAL 36
0.0035
PHE 37
0.0049
GLU 38
0.0043
GLU 39
0.0028
GLU 40
0.0015
LYS 41
0.0041
LYS 42
0.0060
ASP 43
0.0042
GLU 44
0.0078
GLY 45
0.0058
PRO 46
0.0030
GLN 47
0.0010
VAL 48
0.0026
PRO 49
0.0033
THR 50
0.0034
ILE 51
0.0019
ASP 52
0.0024
LEU 53
0.0021
LYS 54
0.0025
ASP 55
0.0015
ILE 56
0.0016
GLU 57
0.0034
SER 58
0.0019
GLU 59
0.0028
ASP 60
0.0028
GLU 61
0.0036
VAL 62
0.0025
VAL 63
0.0020
ARG 64
0.0036
GLU 65
0.0025
ARG 66
0.0023
CYS 67
0.0026
ARG 68
0.0029
GLU 69
0.0012
GLU 70
0.0018
LEU 71
0.0007
LYS 72
0.0011
LYS 73
0.0021
ALA 74
0.0022
ALA 75
0.0025
MET 76
0.0031
GLU 77
0.0029
TRP 78
0.0020
GLY 79
0.0021
VAL 80
0.0025
MET 81
0.0026
HIE 82
0.0033
LEU 83
0.0034
VAL 84
0.0044
ASN 85
0.0027
HIE 86
0.0023
GLY 87
0.0018
ILE 88
0.0014
SER 89
0.0011
ASP 90
0.0039
ASP 91
0.0035
LEU 92
0.0040
ILE 93
0.0039
ASN 94
0.0048
ARG 95
0.0050
VAL 96
0.0056
LYS 97
0.0042
VAL 98
0.0045
ALA 99
0.0046
GLY 100
0.0047
GLU 101
0.0029
THR 102
0.0026
PHE 103
0.0025
PHE 104
0.0032
ASN 105
0.0068
LEU 106
0.0058
PRO 107
0.0063
MET 108
0.0053
GLU 109
0.0050
GLU 110
0.0054
LYS 111
0.0050
GLU 112
0.0041
LYS 113
0.0051
TYR 114
0.0051
ALA 115
0.0042
ASN 116
0.0039
ASP 117
0.0155
GLN 118
0.0188
ALA 119
0.0209
SER 120
0.0151
GLY 121
0.0063
LYS 122
0.0081
ILE 123
0.0066
ALA 124
0.0094
GLY 125
0.0054
TYR 126
0.0037
GLY 127
0.0027
SER 128
0.0029
LYS 129
0.0023
LEU 130
0.0037
ALA 131
0.0050
ASN 132
0.0084
ASN 133
0.0096
ALA 134
0.0071
SER 135
0.0096
GLY 136
0.0075
GLN 137
0.0072
LEU 138
0.0043
GLU 139
0.0035
TRP 140
0.0021
GLU 141
0.0026
ASP 142
0.0024
TYR 143
0.0020
PHE 144
0.0026
PHE 145
0.0058
HID 146
0.0046
LEU 147
0.0037
ILE 148
0.0031
PHE 149
0.0030
PRO 150
0.0036
GLU 151
0.0049
ASP 152
0.0084
LYS 153
0.0051
ARG 154
0.0038
ASP 155
0.0049
MET 156
0.0042
THR 157
0.0035
ILE 158
0.0049
TRP 159
0.0045
PRO 160
0.0049
LYS 161
0.0029
THR 162
0.0021
PRO 163
0.0005
SER 164
0.0013
ASP 165
0.0038
TYR 166
0.0037
VAL 167
0.0034
PRO 168
0.0042
ALA 169
0.0059
THR 170
0.0057
CYS 171
0.0056
GLU 172
0.0057
TYR 173
0.0042
SER 174
0.0050
VAL 175
0.0048
LYS 176
0.0032
LEU 177
0.0024
ARG 178
0.0030
SER 179
0.0024
LEU 180
0.0012
ALA 181
0.0014
THR 182
0.0015
LYS 183
0.0022
ILE 184
0.0015
LEU 185
0.0013
SER 186
0.0018
VAL 187
0.0024
LEU 188
0.0015
SER 189
0.0025
LEU 190
0.0039
GLY 191
0.0028
LEU 192
0.0036
GLY 193
0.0073
LEU 194
0.0070
GLU 195
0.0066
GLU 196
0.0036
GLY 197
0.0010
ARG 198
0.0034
LEU 199
0.0037
GLU 200
0.0044
LYS 201
0.0059
GLU 202
0.0059
VAL 203
0.0055
GLY 204
0.0070
GLY 205
0.0061
MET 206
0.0056
GLU 207
0.0058
GLU 208
0.0044
LEU 209
0.0019
LEU 210
0.0025
LEU 211
0.0030
GLN 212
0.0044
LYN 213
0.0035
LYS 214
0.0028
ILE 215
0.0017
ASN 216
0.0017
TYR 217
0.0051
TYR 218
0.0034
PRO 219
0.0045
LYS 220
0.0055
CYS 221
0.0039
PRO 222
0.0042
GLN 223
0.0058
PRO 224
0.0058
GLU 225
0.0057
LEU 226
0.0050
ALA 227
0.0040
LEU 228
0.0035
GLY 229
0.0003
VAL 230
0.0008
GLU 231
0.0007
ALA 232
0.0009
HD1 233
0.0027
THR 234
0.0024
AP1 235
0.0023
VAL 236
0.0023
SER 237
0.0014
ALA 238
0.0016
LEU 239
0.0020
THR 240
0.0023
PHE 241
0.0017
ILE 242
0.0028
LEU 243
0.0042
HID 244
0.0055
ASN 245
0.0074
MET 246
0.0071
VAL 247
0.0065
PRO 248
0.0051
GLY 249
0.0033
LEU 250
0.0034
GLN 251
0.0031
LEU 252
0.0030
PHE 253
0.0034
TYR 254
0.0037
GLU 255
0.0077
GLY 256
0.0086
LYS 257
0.0046
TRP 258
0.0040
VAL 259
0.0037
THR 260
0.0048
ALA 261
0.0049
LYS 262
0.0066
CYS 263
0.0086
VAL 264
0.0098
PRO 265
0.0089
ASN 266
0.0069
SER 267
0.0058
ILE 268
0.0040
ILE 269
0.0033
MET 270
0.0027
HIE 271
0.0026
ILE 272
0.0028
GLY 273
0.0022
ASP 274
0.0015
THR 275
0.0016
ILE 276
0.0020
GLU 277
0.0025
ILE 278
0.0015
LEU 279
0.0023
SER 280
0.0024
ASN 281
0.0039
GLY 282
0.0036
LYS 283
0.0031
TYR 284
0.0029
LYS 285
0.0030
SER 286
0.0029
ILE 287
0.0029
LEU 288
0.0031
HD2 289
0.0032
ARG 290
0.0029
GLY 291
0.0022
LEU 292
0.0018
VAL 293
0.0037
ASN 294
0.0058
LYS 295
0.0080
GLU 296
0.0093
LYS 297
0.0082
VAL 298
0.0067
ARG 299
0.0051
ILE 300
0.0050
SER 301
0.0028
TRP 302
0.0017
ALA 303
0.0017
VAL 304
0.0024
PHE 305
0.0027
CYS 306
0.0020
GLU 307
0.0018
PRO 308
0.0016
PRO 309
0.0025
LYS 310
0.0050
GLU 311
0.0076
LYS 312
0.0068
ILE 313
0.0059
ILE 314
0.0066
LEU 315
0.0040
LYS 316
0.0043
PRO 317
0.0039
LEU 318
0.0040
PRO 319
0.0043
GLU 320
0.0042
THR 321
0.0040
VAL 322
0.0033
SER 323
0.0027
GLU 324
0.0028
THR 325
0.0023
GLU 326
0.0007
PRO 327
0.0012
PRO 328
0.0031
LEU 329
0.0027
PHE 330
0.0017
PRO 331
0.0061
PRO 332
0.0086
ARG 333
0.0047
THR 334
0.0042
PHE 335
0.0040
SER 336
0.0042
GLN 337
0.0032
HIE 338
0.0034
ILE 339
0.0043
GLN 340
0.0034
HIE 341
0.0054
LYS 342
0.0056
LEU 343
0.0061
PHE 344
0.0058
ARG 345
0.0102
LYS 346
0.0105
THR 347
0.0097
GLN 348
0.0094
GLU 349
0.0134
ALA 350
0.0129
LEU 351
0.0116
LEU 352
0.0122
SER 354
0.0126
GLU 355
0.0110
THR 356
0.0079
VAL 357
0.0048
CYS 358
0.0030
VAL 359
0.0024
THR 360
0.0007
GLY 361
0.0055
ALA 362
0.0051
SER 363
0.0048
GLY 364
0.0055
PHE 365
0.0031
ILE 366
0.0033
GLY 367
0.0034
SER 368
0.0031
TRP 369
0.0064
LEU 370
0.0049
VAL 371
0.0051
MET 372
0.0062
ARG 373
0.0095
LEU 374
0.0088
LEU 375
0.0094
GLU 376
0.0130
ARG 377
0.0115
GLY 378
0.0127
TYR 379
0.0103
THR 380
0.0099
VAL 381
0.0116
ARG 382
0.0086
ALA 383
0.0061
THR 384
0.0052
VAL 385
0.0113
ARG 386
0.0144
ASP 387
0.0129
PRO 388
0.0104
THR 389
0.0218
ASN 390
0.0109
VAL 391
0.0120
LYS 392
0.0217
LYS 393
0.0073
VAL 394
0.0081
LYS 395
0.0107
HIE 396
0.0081
LEU 397
0.0106
LEU 398
0.0140
ASP 399
0.0132
LEU 400
0.0098
PRO 401
0.0235
LYS 402
0.0164
ALA 403
0.0196
GLU 404
0.0313
THR 405
0.0189
HIE 406
0.0194
LEU 407
0.0163
THR 408
0.0220
LEU 409
0.0102
TRP 410
0.0091
LYS 411
0.0105
ALA 412
0.0166
ASP 413
0.0130
LEU 414
0.0105
ALA 415
0.0139
ASP 416
0.0176
GLU 417
0.0142
GLY 418
0.0160
SER 419
0.0151
PHE 420
0.0133
ASP 421
0.0174
GLU 422
0.0197
ALA 423
0.0139
ILE 424
0.0095
LYS 425
0.0143
GLY 426
0.0100
CYS 427
0.0054
THR 428
0.0125
GLY 429
0.0054
VAL 430
0.0059
PHE 431
0.0059
HIE 432
0.0060
VAL 433
0.0026
ALA 434
0.0026
THR 435
0.0026
PRO 436
0.0025
MET 437
0.0070
ASP 438
0.0075
PHE 439
0.0067
GLU 440
0.0072
SER 441
0.0141
LYS 442
0.0125
ASP 443
0.0070
PRO 444
0.0120
GLU 445
0.0083
ASN 446
0.0091
GLU 447
0.0085
VAL 448
0.0073
ILE 449
0.0043
LYS 450
0.0077
PRO 451
0.0046
THR 452
0.0030
ILE 453
0.0054
GLU 454
0.0063
GLY 455
0.0067
MET 456
0.0079
LEU 457
0.0088
GLY 458
0.0075
ILE 459
0.0079
MET 460
0.0090
LYS 461
0.0085
SER 462
0.0078
CYS 463
0.0072
ALA 464
0.0067
ALA 465
0.0139
ALA 466
0.0074
LYS 467
0.0162
THR 468
0.0198
VAL 469
0.0103
ARG 470
0.0124
ARG 471
0.0123
LEU 472
0.0116
VAL 473
0.0075
PHE 474
0.0076
THR 475
0.0070
SER 476
0.0070
SER 477
0.0064
ALA 478
0.0066
GLY 479
0.0063
THR 480
0.0068
VAL 481
0.0107
ASN 482
0.0099
ILE 483
0.0094
GLN 484
0.0088
GLU 485
0.0048
HIE 486
0.0036
GLN 487
0.0072
LEU 488
0.0086
PRO 489
0.0158
VAL 490
0.0159
TYR 491
0.0154
ASP 492
0.0173
GLU 493
0.0084
SER 494
0.0073
CYS 495
0.0049
TRP 496
0.0024
SER 497
0.0091
ASP 498
0.0096
MET 499
0.0091
GLU 500
0.0102
PHE 501
0.0136
CYS 502
0.0108
ARG 503
0.0118
ALA 504
0.0121
LYS 505
0.0116
LYS 506
0.0089
MET 507
0.0070
THR 508
0.0072
ALA 509
0.0030
TRP 510
0.0037
MET 511
0.0031
TYR 512
0.0033
PHE 513
0.0026
VAL 514
0.0026
SER 515
0.0022
LYS 516
0.0020
THR 517
0.0016
LEU 518
0.0023
ALA 519
0.0034
GLU 520
0.0046
GLN 521
0.0068
ALA 522
0.0076
ALA 523
0.0071
TRP 524
0.0058
LYS 525
0.0133
TYR 526
0.0127
ALA 527
0.0082
LYS 528
0.0064
GLU 529
0.0175
ASN 530
0.0140
ASN 531
0.0101
ILE 532
0.0027
ASP 533
0.0083
PHE 534
0.0090
ILE 535
0.0100
THR 536
0.0107
ILE 537
0.0091
ILE 538
0.0096
PRO 539
0.0081
THR 540
0.0104
LEU 541
0.0055
VAL 542
0.0032
VAL 543
0.0012
GLY 544
0.0036
PRO 545
0.0054
PHE 546
0.0049
ILE 547
0.0026
MET 548
0.0036
SER 549
0.0057
SER 550
0.0066
MET 551
0.0069
PRO 552
0.0064
PRO 553
0.0105
SER 554
0.0075
LEU 555
0.0071
ILE 556
0.0092
THR 557
0.0081
ALA 558
0.0082
LEU 559
0.0080
SER 560
0.0083
PRO 561
0.0082
ILE 562
0.0069
THR 563
0.0072
GLY 564
0.0076
ASN 565
0.0123
GLU 566
0.0119
ALA 567
0.0147
HIE 568
0.0143
TYR 569
0.0071
SER 570
0.0066
ILE 571
0.0078
ILE 572
0.0075
ARG 573
0.0074
GLN 574
0.0109
GLY 575
0.0112
GLN 576
0.0154
PHE 577
0.0096
VAL 578
0.0070
HIE 579
0.0059
LEU 580
0.0048
ASP 581
0.0050
ASP 582
0.0040
LEU 583
0.0017
CYS 584
0.0031
ASN 585
0.0051
ALA 586
0.0059
HID 587
0.0081
ILE 588
0.0092
TYR 589
0.0163
LEU 590
0.0139
PHE 591
0.0158
GLU 592
0.0171
ASN 593
0.0369
PRO 594
0.0433
LYS 595
0.0322
ALA 596
0.0059
GLU 597
0.0076
GLY 598
0.0067
ARG 599
0.0079
TYR 600
0.0097
ILE 601
0.0133
CYS 602
0.0098
SER 603
0.0104
SER 604
0.0094
HIE 605
0.0178
ASP 606
0.0166
CYS 607
0.0135
ILE 608
0.0112
ILE 609
0.0053
LEU 610
0.0061
ASP 611
0.0079
LEU 612
0.0073
ALA 613
0.0042
LYS 614
0.0054
MET 615
0.0069
LEU 616
0.0057
ARG 617
0.0086
GLU 618
0.0056
LYS 619
0.0061
TYR 620
0.0095
PRO 621
0.0149
GLU 622
0.0122
TYR 623
0.0099
ASN 624
0.0102
ILE 625
0.0113
PRO 626
0.0115
THR 627
0.0132
GLU 628
0.0159
PHE 629
0.0059
LYS 630
0.0109
GLY 631
0.0132
VAL 632
0.0101
ASP 633
0.0265
GLU 634
0.0275
ASN 635
0.0194
LEU 636
0.0205
LYS 637
0.0115
SER 638
0.0127
VAL 639
0.0142
CYS 640
0.0171
PHE 641
0.0153
SER 642
0.0160
SER 643
0.0156
LYS 644
0.0191
LYS 645
0.0142
LEU 646
0.0141
THR 647
0.0160
ASP 648
0.0163
LEU 649
0.0121
GLY 650
0.0148
PHE 651
0.0152
GLU 652
0.0203
PHE 653
0.0073
LYS 654
0.0110
TYR 655
0.0152
SER 656
0.0219
LEU 657
0.0178
GLU 658
0.0222
ASP 659
0.0190
MET 660
0.0121
PHE 661
0.0049
THR 662
0.0083
GLY 663
0.0077
ALA 664
0.0073
VAL 665
0.0083
ASP 666
0.0097
THR 667
0.0090
CYS 668
0.0069
ARG 669
0.0127
ALA 670
0.0173
LYS 671
0.0115
GLY 672
0.0127
LEU 673
0.0083
LEU 674
0.0074
PRO 675
0.0153
PRO 676
0.0223
SER 677
0.0076
HIE 678
0.0067
GLU 679
0.0065
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.