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 = 0.0324
VAL 1
0.0051
THR 2
0.0045
SER 3
0.0107
VAL 4
0.0146
ALA 5
0.0103
PRO 6
0.0089
ARG 7
0.0060
VAL 8
0.0048
GLU 9
0.0042
SER 10
0.0041
LEU 11
0.0044
SER 12
0.0044
SER 13
0.0257
SER 14
0.0250
GLY 15
0.0184
ILE 16
0.0196
GLN 17
0.0156
SER 18
0.0068
ILE 19
0.0032
PRO 20
0.0096
LYS 21
0.0133
GLU 22
0.0119
TYR 23
0.0103
ILE 24
0.0123
ARG 25
0.0073
PRO 26
0.0036
GLN 27
0.0054
GLU 28
0.0075
GLU 29
0.0039
LEU 30
0.0076
THR 31
0.0121
SER 32
0.0119
ILE 33
0.0073
GLY 34
0.0078
ASN 35
0.0084
VAL 36
0.0077
PHE 37
0.0107
GLU 38
0.0112
GLU 39
0.0108
GLU 40
0.0113
LYS 41
0.0213
LYS 42
0.0209
ASP 43
0.0316
GLU 44
0.0324
GLY 45
0.0205
PRO 46
0.0164
GLN 47
0.0097
VAL 48
0.0073
PRO 49
0.0016
THR 50
0.0024
ILE 51
0.0038
ASP 52
0.0051
LEU 53
0.0045
LYS 54
0.0050
ASP 55
0.0038
ILE 56
0.0041
GLU 57
0.0042
SER 58
0.0010
GLU 59
0.0044
ASP 60
0.0030
GLU 61
0.0038
VAL 62
0.0029
VAL 63
0.0023
ARG 64
0.0040
GLU 65
0.0033
ARG 66
0.0033
CYS 67
0.0034
ARG 68
0.0039
GLU 69
0.0020
GLU 70
0.0017
LEU 71
0.0022
LYS 72
0.0023
LYS 73
0.0021
ALA 74
0.0022
ALA 75
0.0028
MET 76
0.0029
GLU 77
0.0043
TRP 78
0.0036
GLY 79
0.0035
VAL 80
0.0033
MET 81
0.0034
HIE 82
0.0035
LEU 83
0.0041
VAL 84
0.0045
ASN 85
0.0052
HIE 86
0.0060
GLY 87
0.0037
ILE 88
0.0039
SER 89
0.0062
ASP 90
0.0047
ASP 91
0.0061
LEU 92
0.0063
ILE 93
0.0038
ASN 94
0.0031
ARG 95
0.0042
VAL 96
0.0034
LYS 97
0.0014
VAL 98
0.0009
ALA 99
0.0008
GLY 100
0.0019
GLU 101
0.0043
THR 102
0.0053
PHE 103
0.0046
PHE 104
0.0039
ASN 105
0.0075
LEU 106
0.0094
PRO 107
0.0105
MET 108
0.0093
GLU 109
0.0129
GLU 110
0.0122
LYS 111
0.0060
GLU 112
0.0049
LYS 113
0.0052
TYR 114
0.0048
ALA 115
0.0045
ASN 116
0.0085
ASP 117
0.0098
GLN 118
0.0136
ALA 119
0.0108
SER 120
0.0094
GLY 121
0.0234
LYS 122
0.0178
ILE 123
0.0175
ALA 124
0.0127
GLY 125
0.0045
TYR 126
0.0029
GLY 127
0.0035
SER 128
0.0052
LYS 129
0.0038
LEU 130
0.0053
ALA 131
0.0047
ASN 132
0.0060
ASN 133
0.0030
ALA 134
0.0039
SER 135
0.0033
GLY 136
0.0031
GLN 137
0.0055
LEU 138
0.0049
GLU 139
0.0041
TRP 140
0.0038
GLU 141
0.0037
ASP 142
0.0031
TYR 143
0.0023
PHE 144
0.0022
PHE 145
0.0043
HID 146
0.0030
LEU 147
0.0048
ILE 148
0.0069
PHE 149
0.0108
PRO 150
0.0125
GLU 151
0.0121
ASP 152
0.0121
LYS 153
0.0073
ARG 154
0.0056
ASP 155
0.0059
MET 156
0.0096
THR 157
0.0141
ILE 158
0.0099
TRP 159
0.0050
PRO 160
0.0056
LYS 161
0.0058
THR 162
0.0059
PRO 163
0.0067
SER 164
0.0082
ASP 165
0.0079
TYR 166
0.0054
VAL 167
0.0076
PRO 168
0.0105
ALA 169
0.0090
THR 170
0.0080
CYS 171
0.0108
GLU 172
0.0127
TYR 173
0.0087
SER 174
0.0099
VAL 175
0.0130
LYS 176
0.0127
LEU 177
0.0075
ARG 178
0.0093
SER 179
0.0082
LEU 180
0.0067
ALA 181
0.0053
THR 182
0.0052
LYS 183
0.0039
ILE 184
0.0040
LEU 185
0.0021
SER 186
0.0022
VAL 187
0.0011
LEU 188
0.0008
SER 189
0.0030
LEU 190
0.0038
GLY 191
0.0030
LEU 192
0.0027
GLY 193
0.0061
LEU 194
0.0061
GLU 195
0.0070
GLU 196
0.0067
GLY 197
0.0040
ARG 198
0.0046
LEU 199
0.0030
GLU 200
0.0037
LYS 201
0.0041
GLU 202
0.0039
VAL 203
0.0034
GLY 204
0.0042
GLY 205
0.0078
MET 206
0.0078
GLU 207
0.0085
GLU 208
0.0090
LEU 209
0.0077
LEU 210
0.0074
LEU 211
0.0077
GLN 212
0.0075
LYN 213
0.0036
LYS 214
0.0033
ILE 215
0.0029
ASN 216
0.0036
TYR 217
0.0035
TYR 218
0.0037
PRO 219
0.0054
LYS 220
0.0059
CYS 221
0.0047
PRO 222
0.0065
GLN 223
0.0077
PRO 224
0.0068
GLU 225
0.0094
LEU 226
0.0092
ALA 227
0.0068
LEU 228
0.0041
GLY 229
0.0034
VAL 230
0.0017
GLU 231
0.0017
ALA 232
0.0036
HD1 233
0.0039
THR 234
0.0045
AP1 235
0.0050
VAL 236
0.0056
SER 237
0.0026
ALA 238
0.0029
LEU 239
0.0029
THR 240
0.0026
PHE 241
0.0040
ILE 242
0.0039
LEU 243
0.0036
HID 244
0.0049
ASN 245
0.0094
MET 246
0.0102
VAL 247
0.0081
PRO 248
0.0079
GLY 249
0.0057
LEU 250
0.0054
GLN 251
0.0055
LEU 252
0.0053
PHE 253
0.0055
TYR 254
0.0039
GLU 255
0.0052
GLY 256
0.0094
LYS 257
0.0104
TRP 258
0.0083
VAL 259
0.0094
THR 260
0.0103
ALA 261
0.0085
LYS 262
0.0067
CYS 263
0.0071
VAL 264
0.0082
PRO 265
0.0053
ASN 266
0.0032
SER 267
0.0046
ILE 268
0.0048
ILE 269
0.0032
MET 270
0.0031
HIE 271
0.0032
ILE 272
0.0032
GLY 273
0.0033
ASP 274
0.0036
THR 275
0.0027
ILE 276
0.0019
GLU 277
0.0022
ILE 278
0.0029
LEU 279
0.0027
SER 280
0.0021
ASN 281
0.0045
GLY 282
0.0026
LYS 283
0.0022
TYR 284
0.0011
LYS 285
0.0028
SER 286
0.0028
ILE 287
0.0027
LEU 288
0.0032
HD2 289
0.0035
ARG 290
0.0027
GLY 291
0.0031
LEU 292
0.0045
VAL 293
0.0045
ASN 294
0.0032
LYS 295
0.0050
GLU 296
0.0054
LYS 297
0.0091
VAL 298
0.0078
ARG 299
0.0057
ILE 300
0.0054
SER 301
0.0045
TRP 302
0.0035
ALA 303
0.0049
VAL 304
0.0059
PHE 305
0.0064
CYS 306
0.0052
GLU 307
0.0035
PRO 308
0.0022
PRO 309
0.0123
LYS 310
0.0135
GLU 311
0.0215
LYS 312
0.0198
ILE 313
0.0034
ILE 314
0.0013
LEU 315
0.0009
LYS 316
0.0040
PRO 317
0.0059
LEU 318
0.0076
PRO 319
0.0097
GLU 320
0.0098
THR 321
0.0096
VAL 322
0.0081
SER 323
0.0079
GLU 324
0.0086
THR 325
0.0178
GLU 326
0.0091
PRO 327
0.0098
PRO 328
0.0101
LEU 329
0.0038
PHE 330
0.0041
PRO 331
0.0052
PRO 332
0.0052
ARG 333
0.0046
THR 334
0.0048
PHE 335
0.0064
SER 336
0.0074
GLN 337
0.0098
HIE 338
0.0102
ILE 339
0.0117
GLN 340
0.0122
HIE 341
0.0151
LYS 342
0.0114
LEU 343
0.0126
PHE 344
0.0136
ARG 345
0.0146
LYS 346
0.0062
THR 347
0.0176
GLN 348
0.0287
GLU 349
0.0288
ALA 350
0.0231
LEU 351
0.0192
LEU 352
0.0088
SER 354
0.0059
GLU 355
0.0073
THR 356
0.0081
VAL 357
0.0045
CYS 358
0.0032
VAL 359
0.0023
THR 360
0.0023
GLY 361
0.0037
ALA 362
0.0026
SER 363
0.0039
GLY 364
0.0062
PHE 365
0.0057
ILE 366
0.0060
GLY 367
0.0071
SER 368
0.0065
TRP 369
0.0065
LEU 370
0.0054
VAL 371
0.0053
MET 372
0.0060
ARG 373
0.0063
LEU 374
0.0044
LEU 375
0.0058
GLU 376
0.0069
ARG 377
0.0055
GLY 378
0.0033
TYR 379
0.0028
THR 380
0.0048
VAL 381
0.0042
ARG 382
0.0047
ALA 383
0.0044
THR 384
0.0060
VAL 385
0.0119
ARG 386
0.0180
ASP 387
0.0184
PRO 388
0.0166
THR 389
0.0315
ASN 390
0.0147
VAL 391
0.0217
LYS 392
0.0162
LYS 393
0.0081
VAL 394
0.0088
LYS 395
0.0171
HIE 396
0.0167
LEU 397
0.0060
LEU 398
0.0093
ASP 399
0.0086
LEU 400
0.0040
PRO 401
0.0188
LYS 402
0.0192
ALA 403
0.0155
GLU 404
0.0247
THR 405
0.0132
HIE 406
0.0088
LEU 407
0.0053
THR 408
0.0077
LEU 409
0.0099
TRP 410
0.0118
LYS 411
0.0165
ALA 412
0.0174
ASP 413
0.0155
LEU 414
0.0116
ALA 415
0.0161
ASP 416
0.0190
GLU 417
0.0278
GLY 418
0.0219
SER 419
0.0217
PHE 420
0.0143
ASP 421
0.0146
GLU 422
0.0178
ALA 423
0.0143
ILE 424
0.0089
LYS 425
0.0108
GLY 426
0.0124
CYS 427
0.0106
THR 428
0.0120
GLY 429
0.0047
VAL 430
0.0028
PHE 431
0.0012
HIE 432
0.0008
VAL 433
0.0033
ALA 434
0.0015
THR 435
0.0029
PRO 436
0.0047
MET 437
0.0018
ASP 438
0.0026
PHE 439
0.0048
GLU 440
0.0064
SER 441
0.0051
LYS 442
0.0055
ASP 443
0.0068
PRO 444
0.0088
GLU 445
0.0089
ASN 446
0.0098
GLU 447
0.0079
VAL 448
0.0083
ILE 449
0.0051
LYS 450
0.0057
PRO 451
0.0062
THR 452
0.0071
ILE 453
0.0057
GLU 454
0.0075
GLY 455
0.0080
MET 456
0.0062
LEU 457
0.0053
GLY 458
0.0040
ILE 459
0.0038
MET 460
0.0039
LYS 461
0.0045
SER 462
0.0033
CYS 463
0.0031
ALA 464
0.0042
ALA 465
0.0241
ALA 466
0.0098
LYS 467
0.0228
THR 468
0.0249
VAL 469
0.0084
ARG 470
0.0084
ARG 471
0.0044
LEU 472
0.0015
VAL 473
0.0033
PHE 474
0.0035
THR 475
0.0041
SER 476
0.0041
SER 477
0.0084
ALA 478
0.0094
GLY 479
0.0103
THR 480
0.0082
VAL 481
0.0100
ASN 482
0.0119
ILE 483
0.0121
GLN 484
0.0134
GLU 485
0.0081
HIE 486
0.0089
GLN 487
0.0095
LEU 488
0.0106
PRO 489
0.0165
VAL 490
0.0149
TYR 491
0.0129
ASP 492
0.0115
GLU 493
0.0081
SER 494
0.0098
CYS 495
0.0106
TRP 496
0.0090
SER 497
0.0128
ASP 498
0.0119
MET 499
0.0093
GLU 500
0.0092
PHE 501
0.0136
CYS 502
0.0126
ARG 503
0.0118
ALA 504
0.0135
LYS 505
0.0188
LYS 506
0.0179
MET 507
0.0207
THR 508
0.0218
ALA 509
0.0154
TRP 510
0.0133
MET 511
0.0111
TYR 512
0.0111
PHE 513
0.0092
VAL 514
0.0071
SER 515
0.0067
LYS 516
0.0059
THR 517
0.0052
LEU 518
0.0024
ALA 519
0.0032
GLU 520
0.0029
GLN 521
0.0021
ALA 522
0.0032
ALA 523
0.0046
TRP 524
0.0041
LYS 525
0.0091
TYR 526
0.0081
ALA 527
0.0090
LYS 528
0.0114
GLU 529
0.0177
ASN 530
0.0140
ASN 531
0.0167
ILE 532
0.0121
ASP 533
0.0032
PHE 534
0.0033
ILE 535
0.0038
THR 536
0.0039
ILE 537
0.0046
ILE 538
0.0056
PRO 539
0.0059
THR 540
0.0067
LEU 541
0.0028
VAL 542
0.0018
VAL 543
0.0018
GLY 544
0.0023
PRO 545
0.0049
PHE 546
0.0060
ILE 547
0.0065
MET 548
0.0076
SER 549
0.0074
SER 550
0.0081
MET 551
0.0080
PRO 552
0.0084
PRO 553
0.0059
SER 554
0.0065
LEU 555
0.0044
ILE 556
0.0051
THR 557
0.0047
ALA 558
0.0051
LEU 559
0.0048
SER 560
0.0046
PRO 561
0.0056
ILE 562
0.0065
THR 563
0.0074
GLY 564
0.0057
ASN 565
0.0118
GLU 566
0.0121
ALA 567
0.0107
HIE 568
0.0073
TYR 569
0.0066
SER 570
0.0059
ILE 571
0.0039
ILE 572
0.0036
ARG 573
0.0078
GLN 574
0.0055
GLY 575
0.0076
GLN 576
0.0086
PHE 577
0.0029
VAL 578
0.0024
HIE 579
0.0032
LEU 580
0.0045
ASP 581
0.0074
ASP 582
0.0054
LEU 583
0.0049
CYS 584
0.0074
ASN 585
0.0049
ALA 586
0.0031
HID 587
0.0043
ILE 588
0.0051
TYR 589
0.0026
LEU 590
0.0028
PHE 591
0.0038
GLU 592
0.0032
ASN 593
0.0060
PRO 594
0.0072
LYS 595
0.0056
ALA 596
0.0046
GLU 597
0.0043
GLY 598
0.0046
ARG 599
0.0049
TYR 600
0.0049
ILE 601
0.0061
CYS 602
0.0053
SER 603
0.0049
SER 604
0.0049
HIE 605
0.0065
ASP 606
0.0069
CYS 607
0.0070
ILE 608
0.0075
ILE 609
0.0075
LEU 610
0.0067
ASP 611
0.0065
LEU 612
0.0064
ALA 613
0.0031
LYS 614
0.0024
MET 615
0.0024
LEU 616
0.0034
ARG 617
0.0041
GLU 618
0.0050
LYS 619
0.0075
TYR 620
0.0086
PRO 621
0.0104
GLU 622
0.0099
TYR 623
0.0078
ASN 624
0.0071
ILE 625
0.0052
PRO 626
0.0068
THR 627
0.0075
GLU 628
0.0098
PHE 629
0.0073
LYS 630
0.0070
GLY 631
0.0069
VAL 632
0.0092
ASP 633
0.0126
GLU 634
0.0137
ASN 635
0.0102
LEU 636
0.0126
LYS 637
0.0097
SER 638
0.0100
VAL 639
0.0111
CYS 640
0.0134
PHE 641
0.0109
SER 642
0.0092
SER 643
0.0059
LYS 644
0.0065
LYS 645
0.0065
LEU 646
0.0038
THR 647
0.0058
ASP 648
0.0075
LEU 649
0.0055
GLY 650
0.0085
PHE 651
0.0066
GLU 652
0.0097
PHE 653
0.0087
LYS 654
0.0109
TYR 655
0.0087
SER 656
0.0083
LEU 657
0.0050
GLU 658
0.0048
ASP 659
0.0052
MET 660
0.0030
PHE 661
0.0038
THR 662
0.0045
GLY 663
0.0063
ALA 664
0.0057
VAL 665
0.0083
ASP 666
0.0076
THR 667
0.0078
CYS 668
0.0088
ARG 669
0.0104
ALA 670
0.0086
LYS 671
0.0096
GLY 672
0.0112
LEU 673
0.0090
LEU 674
0.0094
PRO 675
0.0093
PRO 676
0.0094
SER 677
0.0061
HIE 678
0.0066
GLU 679
0.0069
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.