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 = 0.0340
VAL 1
0.0093
THR 2
0.0079
SER 3
0.0068
VAL 4
0.0072
ALA 5
0.0026
PRO 6
0.0017
ARG 7
0.0016
VAL 8
0.0036
GLU 9
0.0048
SER 10
0.0074
LEU 11
0.0081
SER 12
0.0071
SER 13
0.0116
SER 14
0.0151
GLY 15
0.0119
ILE 16
0.0140
GLN 17
0.0110
SER 18
0.0133
ILE 19
0.0125
PRO 20
0.0155
LYS 21
0.0182
GLU 22
0.0158
TYR 23
0.0126
ILE 24
0.0160
ARG 25
0.0160
PRO 26
0.0222
GLN 27
0.0243
GLU 28
0.0267
GLU 29
0.0207
LEU 30
0.0171
THR 31
0.0196
SER 32
0.0193
ILE 33
0.0153
GLY 34
0.0151
ASN 35
0.0125
VAL 36
0.0116
PHE 37
0.0156
GLU 38
0.0212
GLU 39
0.0192
GLU 40
0.0166
LYS 41
0.0260
LYS 42
0.0282
ASP 43
0.0214
GLU 44
0.0262
GLY 45
0.0129
PRO 46
0.0086
GLN 47
0.0030
VAL 48
0.0047
PRO 49
0.0108
THR 50
0.0114
ILE 51
0.0109
ASP 52
0.0115
LEU 53
0.0158
LYS 54
0.0160
ASP 55
0.0130
ILE 56
0.0152
GLU 57
0.0282
SER 58
0.0258
GLU 59
0.0340
ASP 60
0.0293
GLU 61
0.0251
VAL 62
0.0190
VAL 63
0.0151
ARG 64
0.0172
GLU 65
0.0100
ARG 66
0.0070
CYS 67
0.0096
ARG 68
0.0117
GLU 69
0.0087
GLU 70
0.0094
LEU 71
0.0109
LYS 72
0.0100
LYS 73
0.0101
ALA 74
0.0111
ALA 75
0.0108
MET 76
0.0099
GLU 77
0.0115
TRP 78
0.0098
GLY 79
0.0111
VAL 80
0.0090
MET 81
0.0104
HIE 82
0.0106
LEU 83
0.0104
VAL 84
0.0109
ASN 85
0.0138
HIE 86
0.0108
GLY 87
0.0101
ILE 88
0.0070
SER 89
0.0066
ASP 90
0.0055
ASP 91
0.0050
LEU 92
0.0046
ILE 93
0.0040
ASN 94
0.0034
ARG 95
0.0036
VAL 96
0.0028
LYS 97
0.0030
VAL 98
0.0032
ALA 99
0.0033
GLY 100
0.0027
GLU 101
0.0033
THR 102
0.0038
PHE 103
0.0031
PHE 104
0.0027
ASN 105
0.0058
LEU 106
0.0055
PRO 107
0.0061
MET 108
0.0055
GLU 109
0.0071
GLU 110
0.0067
LYS 111
0.0046
GLU 112
0.0049
LYS 113
0.0059
TYR 114
0.0038
ALA 115
0.0036
ASN 116
0.0044
ASP 117
0.0061
GLN 118
0.0078
ALA 119
0.0094
SER 120
0.0102
GLY 121
0.0097
LYS 122
0.0074
ILE 123
0.0066
ALA 124
0.0043
GLY 125
0.0020
TYR 126
0.0014
GLY 127
0.0018
SER 128
0.0022
LYS 129
0.0007
LEU 130
0.0024
ALA 131
0.0039
ASN 132
0.0062
ASN 133
0.0070
ALA 134
0.0060
SER 135
0.0051
GLY 136
0.0038
GLN 137
0.0093
LEU 138
0.0069
GLU 139
0.0052
TRP 140
0.0038
GLU 141
0.0025
ASP 142
0.0019
TYR 143
0.0020
PHE 144
0.0017
PHE 145
0.0039
HID 146
0.0032
LEU 147
0.0030
ILE 148
0.0027
PHE 149
0.0036
PRO 150
0.0054
GLU 151
0.0076
ASP 152
0.0094
LYS 153
0.0076
ARG 154
0.0066
ASP 155
0.0073
MET 156
0.0061
THR 157
0.0065
ILE 158
0.0054
TRP 159
0.0044
PRO 160
0.0045
LYS 161
0.0050
THR 162
0.0054
PRO 163
0.0055
SER 164
0.0061
ASP 165
0.0057
TYR 166
0.0046
VAL 167
0.0054
PRO 168
0.0064
ALA 169
0.0054
THR 170
0.0043
CYS 171
0.0056
GLU 172
0.0065
TYR 173
0.0047
SER 174
0.0040
VAL 175
0.0063
LYS 176
0.0070
LEU 177
0.0053
ARG 178
0.0051
SER 179
0.0077
LEU 180
0.0081
ALA 181
0.0078
THR 182
0.0077
LYS 183
0.0091
ILE 184
0.0093
LEU 185
0.0081
SER 186
0.0089
VAL 187
0.0108
LEU 188
0.0091
SER 189
0.0070
LEU 190
0.0096
GLY 191
0.0100
LEU 192
0.0075
GLY 193
0.0095
LEU 194
0.0080
GLU 195
0.0105
GLU 196
0.0108
GLY 197
0.0075
ARG 198
0.0054
LEU 199
0.0024
GLU 200
0.0024
LYS 201
0.0059
GLU 202
0.0054
VAL 203
0.0056
GLY 204
0.0083
GLY 205
0.0054
MET 206
0.0049
GLU 207
0.0070
GLU 208
0.0062
LEU 209
0.0026
LEU 210
0.0031
LEU 211
0.0023
GLN 212
0.0035
LYN 213
0.0030
LYS 214
0.0029
ILE 215
0.0028
ASN 216
0.0029
TYR 217
0.0018
TYR 218
0.0017
PRO 219
0.0021
LYS 220
0.0020
CYS 221
0.0041
PRO 222
0.0065
GLN 223
0.0088
PRO 224
0.0088
GLU 225
0.0112
LEU 226
0.0126
ALA 227
0.0096
LEU 228
0.0069
GLY 229
0.0021
VAL 230
0.0023
GLU 231
0.0036
ALA 232
0.0040
HD1 233
0.0052
THR 234
0.0057
AP1 235
0.0045
VAL 236
0.0047
SER 237
0.0059
ALA 238
0.0060
LEU 239
0.0068
THR 240
0.0071
PHE 241
0.0063
ILE 242
0.0049
LEU 243
0.0039
HID 244
0.0030
ASN 245
0.0055
MET 246
0.0063
VAL 247
0.0056
PRO 248
0.0052
GLY 249
0.0039
LEU 250
0.0012
GLN 251
0.0041
LEU 252
0.0046
PHE 253
0.0065
TYR 254
0.0094
GLU 255
0.0151
GLY 256
0.0172
LYS 257
0.0140
TRP 258
0.0107
VAL 259
0.0094
THR 260
0.0075
ALA 261
0.0039
LYS 262
0.0036
CYS 263
0.0040
VAL 264
0.0028
PRO 265
0.0028
ASN 266
0.0044
SER 267
0.0069
ILE 268
0.0075
ILE 269
0.0073
MET 270
0.0078
HIE 271
0.0081
ILE 272
0.0089
GLY 273
0.0080
ASP 274
0.0082
THR 275
0.0057
ILE 276
0.0063
GLU 277
0.0095
ILE 278
0.0084
LEU 279
0.0044
SER 280
0.0054
ASN 281
0.0068
GLY 282
0.0101
LYS 283
0.0096
TYR 284
0.0113
LYS 285
0.0106
SER 286
0.0099
ILE 287
0.0077
LEU 288
0.0069
HD2 289
0.0027
ARG 290
0.0037
GLY 291
0.0026
LEU 292
0.0058
VAL 293
0.0038
ASN 294
0.0039
LYS 295
0.0033
GLU 296
0.0026
LYS 297
0.0047
VAL 298
0.0036
ARG 299
0.0025
ILE 300
0.0028
SER 301
0.0028
TRP 302
0.0033
ALA 303
0.0039
VAL 304
0.0047
PHE 305
0.0048
CYS 306
0.0031
GLU 307
0.0041
PRO 308
0.0047
PRO 309
0.0085
LYS 310
0.0111
GLU 311
0.0132
LYS 312
0.0121
ILE 313
0.0116
ILE 314
0.0139
LEU 315
0.0112
LYS 316
0.0121
PRO 317
0.0089
LEU 318
0.0055
PRO 319
0.0069
GLU 320
0.0056
THR 321
0.0065
VAL 322
0.0070
SER 323
0.0128
GLU 324
0.0261
THR 325
0.0229
GLU 326
0.0122
PRO 327
0.0210
PRO 328
0.0165
LEU 329
0.0198
PHE 330
0.0190
PRO 331
0.0217
PRO 332
0.0196
ARG 333
0.0156
THR 334
0.0139
PHE 335
0.0112
SER 336
0.0126
GLN 337
0.0123
HIE 338
0.0114
ILE 339
0.0115
GLN 340
0.0130
HIE 341
0.0115
LYS 342
0.0110
LEU 343
0.0114
PHE 344
0.0121
ARG 345
0.0113
LYS 346
0.0086
THR 347
0.0081
GLN 348
0.0104
GLU 349
0.0091
ALA 350
0.0076
LEU 351
0.0077
LEU 352
0.0084
SER 354
0.0117
GLU 355
0.0107
THR 356
0.0093
VAL 357
0.0063
CYS 358
0.0049
VAL 359
0.0034
THR 360
0.0029
GLY 361
0.0034
ALA 362
0.0027
SER 363
0.0031
GLY 364
0.0037
PHE 365
0.0028
ILE 366
0.0027
GLY 367
0.0026
SER 368
0.0028
TRP 369
0.0023
LEU 370
0.0017
VAL 371
0.0027
MET 372
0.0036
ARG 373
0.0055
LEU 374
0.0057
LEU 375
0.0077
GLU 376
0.0080
ARG 377
0.0085
GLY 378
0.0103
TYR 379
0.0090
THR 380
0.0103
VAL 381
0.0071
ARG 382
0.0062
ALA 383
0.0044
THR 384
0.0044
VAL 385
0.0041
ARG 386
0.0060
ASP 387
0.0067
PRO 388
0.0054
THR 389
0.0074
ASN 390
0.0081
VAL 391
0.0058
LYS 392
0.0104
LYS 393
0.0071
VAL 394
0.0054
LYS 395
0.0062
HIE 396
0.0071
LEU 397
0.0052
LEU 398
0.0074
ASP 399
0.0106
LEU 400
0.0105
PRO 401
0.0187
LYS 402
0.0202
ALA 403
0.0140
GLU 404
0.0166
THR 405
0.0192
HIE 406
0.0156
LEU 407
0.0107
THR 408
0.0094
LEU 409
0.0049
TRP 410
0.0060
LYS 411
0.0070
ALA 412
0.0071
ASP 413
0.0038
LEU 414
0.0033
ALA 415
0.0054
ASP 416
0.0051
GLU 417
0.0048
GLY 418
0.0057
SER 419
0.0058
PHE 420
0.0045
ASP 421
0.0073
GLU 422
0.0084
ALA 423
0.0070
ILE 424
0.0064
LYS 425
0.0094
GLY 426
0.0098
CYS 427
0.0082
THR 428
0.0085
GLY 429
0.0044
VAL 430
0.0035
PHE 431
0.0028
HIE 432
0.0024
VAL 433
0.0032
ALA 434
0.0034
THR 435
0.0041
PRO 436
0.0045
MET 437
0.0074
ASP 438
0.0074
PHE 439
0.0061
GLU 440
0.0065
SER 441
0.0124
LYS 442
0.0145
ASP 443
0.0101
PRO 444
0.0049
GLU 445
0.0036
ASN 446
0.0057
GLU 447
0.0076
VAL 448
0.0065
ILE 449
0.0047
LYS 450
0.0043
PRO 451
0.0044
THR 452
0.0047
ILE 453
0.0044
GLU 454
0.0036
GLY 455
0.0032
MET 456
0.0036
LEU 457
0.0037
GLY 458
0.0025
ILE 459
0.0024
MET 460
0.0032
LYS 461
0.0039
SER 462
0.0037
CYS 463
0.0041
ALA 464
0.0046
ALA 465
0.0071
ALA 466
0.0070
LYS 467
0.0086
THR 468
0.0083
VAL 469
0.0056
ARG 470
0.0049
ARG 471
0.0039
LEU 472
0.0033
VAL 473
0.0027
PHE 474
0.0029
THR 475
0.0030
SER 476
0.0036
SER 477
0.0044
ALA 478
0.0051
GLY 479
0.0071
THR 480
0.0077
VAL 481
0.0089
ASN 482
0.0097
ILE 483
0.0110
GLN 484
0.0128
GLU 485
0.0140
HIE 486
0.0135
GLN 487
0.0123
LEU 488
0.0113
PRO 489
0.0077
VAL 490
0.0054
TYR 491
0.0056
ASP 492
0.0053
GLU 493
0.0070
SER 494
0.0096
CYS 495
0.0103
TRP 496
0.0106
SER 497
0.0107
ASP 498
0.0101
MET 499
0.0089
GLU 500
0.0088
PHE 501
0.0111
CYS 502
0.0101
ARG 503
0.0095
ALA 504
0.0103
LYS 505
0.0112
LYS 506
0.0096
MET 507
0.0096
THR 508
0.0083
ALA 509
0.0078
TRP 510
0.0080
MET 511
0.0069
TYR 512
0.0064
PHE 513
0.0069
VAL 514
0.0074
SER 515
0.0061
LYS 516
0.0057
THR 517
0.0068
LEU 518
0.0066
ALA 519
0.0060
GLU 520
0.0063
GLN 521
0.0070
ALA 522
0.0067
ALA 523
0.0062
TRP 524
0.0068
LYS 525
0.0064
TYR 526
0.0062
ALA 527
0.0063
LYS 528
0.0065
GLU 529
0.0071
ASN 530
0.0056
ASN 531
0.0061
ILE 532
0.0048
ASP 533
0.0042
PHE 534
0.0042
ILE 535
0.0044
THR 536
0.0045
ILE 537
0.0028
ILE 538
0.0021
PRO 539
0.0008
THR 540
0.0018
LEU 541
0.0054
VAL 542
0.0048
VAL 543
0.0049
GLY 544
0.0051
PRO 545
0.0050
PHE 546
0.0052
ILE 547
0.0058
MET 548
0.0061
SER 549
0.0100
SER 550
0.0085
MET 551
0.0065
PRO 552
0.0058
PRO 553
0.0074
SER 554
0.0069
LEU 555
0.0063
ILE 556
0.0072
THR 557
0.0095
ALA 558
0.0086
LEU 559
0.0081
SER 560
0.0090
PRO 561
0.0098
ILE 562
0.0086
THR 563
0.0089
GLY 564
0.0101
ASN 565
0.0138
GLU 566
0.0136
ALA 567
0.0144
HIE 568
0.0133
TYR 569
0.0118
SER 570
0.0122
ILE 571
0.0127
ILE 572
0.0109
ARG 573
0.0080
GLN 574
0.0072
GLY 575
0.0082
GLN 576
0.0094
PHE 577
0.0054
VAL 578
0.0048
HIE 579
0.0044
LEU 580
0.0036
ASP 581
0.0021
ASP 582
0.0029
LEU 583
0.0023
CYS 584
0.0016
ASN 585
0.0026
ALA 586
0.0022
HID 587
0.0007
ILE 588
0.0006
TYR 589
0.0038
LEU 590
0.0026
PHE 591
0.0025
GLU 592
0.0030
ASN 593
0.0056
PRO 594
0.0061
LYS 595
0.0077
ALA 596
0.0060
GLU 597
0.0070
GLY 598
0.0069
ARG 599
0.0056
TYR 600
0.0040
ILE 601
0.0027
CYS 602
0.0016
SER 603
0.0025
SER 604
0.0049
HIE 605
0.0077
ASP 606
0.0082
CYS 607
0.0072
ILE 608
0.0069
ILE 609
0.0084
LEU 610
0.0070
ASP 611
0.0061
LEU 612
0.0075
ALA 613
0.0100
LYS 614
0.0101
MET 615
0.0101
LEU 616
0.0100
ARG 617
0.0118
GLU 618
0.0122
LYS 619
0.0114
TYR 620
0.0107
PRO 621
0.0120
GLU 622
0.0107
TYR 623
0.0098
ASN 624
0.0098
ILE 625
0.0113
PRO 626
0.0114
THR 627
0.0109
GLU 628
0.0119
PHE 629
0.0152
LYS 630
0.0219
GLY 631
0.0218
VAL 632
0.0132
ASP 633
0.0170
GLU 634
0.0129
ASN 635
0.0100
LEU 636
0.0071
LYS 637
0.0126
SER 638
0.0101
VAL 639
0.0073
CYS 640
0.0052
PHE 641
0.0013
SER 642
0.0021
SER 643
0.0033
LYS 644
0.0051
LYS 645
0.0057
LEU 646
0.0050
THR 647
0.0062
ASP 648
0.0077
LEU 649
0.0073
GLY 650
0.0076
PHE 651
0.0061
GLU 652
0.0059
PHE 653
0.0052
LYS 654
0.0068
TYR 655
0.0067
SER 656
0.0065
LEU 657
0.0079
GLU 658
0.0087
ASP 659
0.0084
MET 660
0.0071
PHE 661
0.0080
THR 662
0.0086
GLY 663
0.0083
ALA 664
0.0065
VAL 665
0.0075
ASP 666
0.0087
THR 667
0.0081
CYS 668
0.0063
ARG 669
0.0073
ALA 670
0.0097
LYS 671
0.0088
GLY 672
0.0070
LEU 673
0.0063
LEU 674
0.0052
PRO 675
0.0055
PRO 676
0.0077
SER 677
0.0075
HIE 678
0.0072
GLU 679
0.0078
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.