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 = 0.0351
VAL 1
0.0121
THR 2
0.0081
SER 3
0.0078
VAL 4
0.0034
ALA 5
0.0047
PRO 6
0.0033
ARG 7
0.0032
VAL 8
0.0022
GLU 9
0.0041
SER 10
0.0069
LEU 11
0.0052
SER 12
0.0047
SER 13
0.0130
SER 14
0.0110
GLY 15
0.0077
ILE 16
0.0079
GLN 17
0.0074
SER 18
0.0045
ILE 19
0.0009
PRO 20
0.0020
LYS 21
0.0038
GLU 22
0.0035
TYR 23
0.0035
ILE 24
0.0034
ARG 25
0.0044
PRO 26
0.0111
GLN 27
0.0173
GLU 28
0.0186
GLU 29
0.0095
LEU 30
0.0101
THR 31
0.0151
SER 32
0.0112
ILE 33
0.0053
GLY 34
0.0051
ASN 35
0.0055
VAL 36
0.0046
PHE 37
0.0010
GLU 38
0.0059
GLU 39
0.0037
GLU 40
0.0021
LYS 41
0.0116
LYS 42
0.0084
ASP 43
0.0076
GLU 44
0.0102
GLY 45
0.0143
PRO 46
0.0130
GLN 47
0.0088
VAL 48
0.0069
PRO 49
0.0027
THR 50
0.0031
ILE 51
0.0039
ASP 52
0.0042
LEU 53
0.0047
LYS 54
0.0042
ASP 55
0.0043
ILE 56
0.0040
GLU 57
0.0032
SER 58
0.0032
GLU 59
0.0041
ASP 60
0.0040
GLU 61
0.0013
VAL 62
0.0038
VAL 63
0.0046
ARG 64
0.0034
GLU 65
0.0035
ARG 66
0.0044
CYS 67
0.0044
ARG 68
0.0044
GLU 69
0.0023
GLU 70
0.0030
LEU 71
0.0031
LYS 72
0.0027
LYS 73
0.0014
ALA 74
0.0014
ALA 75
0.0011
MET 76
0.0006
GLU 77
0.0034
TRP 78
0.0032
GLY 79
0.0007
VAL 80
0.0025
MET 81
0.0026
HIE 82
0.0025
LEU 83
0.0028
VAL 84
0.0029
ASN 85
0.0039
HIE 86
0.0036
GLY 87
0.0035
ILE 88
0.0034
SER 89
0.0045
ASP 90
0.0054
ASP 91
0.0053
LEU 92
0.0035
ILE 93
0.0028
ASN 94
0.0040
ARG 95
0.0039
VAL 96
0.0029
LYS 97
0.0025
VAL 98
0.0030
ALA 99
0.0031
GLY 100
0.0026
GLU 101
0.0018
THR 102
0.0015
PHE 103
0.0009
PHE 104
0.0009
ASN 105
0.0053
LEU 106
0.0061
PRO 107
0.0084
MET 108
0.0087
GLU 109
0.0103
GLU 110
0.0086
LYS 111
0.0063
GLU 112
0.0089
LYS 113
0.0066
TYR 114
0.0052
ALA 115
0.0043
ASN 116
0.0054
ASP 117
0.0039
GLN 118
0.0079
ALA 119
0.0101
SER 120
0.0096
GLY 121
0.0092
LYS 122
0.0059
ILE 123
0.0051
ALA 124
0.0028
GLY 125
0.0041
TYR 126
0.0033
GLY 127
0.0037
SER 128
0.0035
LYS 129
0.0048
LEU 130
0.0058
ALA 131
0.0072
ASN 132
0.0070
ASN 133
0.0050
ALA 134
0.0062
SER 135
0.0071
GLY 136
0.0062
GLN 137
0.0036
LEU 138
0.0033
GLU 139
0.0036
TRP 140
0.0033
GLU 141
0.0028
ASP 142
0.0021
TYR 143
0.0027
PHE 144
0.0027
PHE 145
0.0032
HID 146
0.0022
LEU 147
0.0017
ILE 148
0.0020
PHE 149
0.0028
PRO 150
0.0040
GLU 151
0.0039
ASP 152
0.0054
LYS 153
0.0041
ARG 154
0.0029
ASP 155
0.0036
MET 156
0.0036
THR 157
0.0018
ILE 158
0.0022
TRP 159
0.0022
PRO 160
0.0024
LYS 161
0.0043
THR 162
0.0022
PRO 163
0.0029
SER 164
0.0051
ASP 165
0.0039
TYR 166
0.0033
VAL 167
0.0036
PRO 168
0.0037
ALA 169
0.0029
THR 170
0.0026
CYS 171
0.0028
GLU 172
0.0026
TYR 173
0.0029
SER 174
0.0029
VAL 175
0.0033
LYS 176
0.0037
LEU 177
0.0044
ARG 178
0.0045
SER 179
0.0049
LEU 180
0.0050
ALA 181
0.0047
THR 182
0.0051
LYS 183
0.0056
ILE 184
0.0050
LEU 185
0.0041
SER 186
0.0048
VAL 187
0.0052
LEU 188
0.0041
SER 189
0.0036
LEU 190
0.0058
GLY 191
0.0066
LEU 192
0.0048
GLY 193
0.0067
LEU 194
0.0033
GLU 195
0.0052
GLU 196
0.0084
GLY 197
0.0058
ARG 198
0.0034
LEU 199
0.0021
GLU 200
0.0039
LYS 201
0.0052
GLU 202
0.0029
VAL 203
0.0012
GLY 204
0.0041
GLY 205
0.0071
MET 206
0.0079
GLU 207
0.0084
GLU 208
0.0067
LEU 209
0.0033
LEU 210
0.0023
LEU 211
0.0025
GLN 212
0.0024
LYN 213
0.0027
LYS 214
0.0027
ILE 215
0.0026
ASN 216
0.0028
TYR 217
0.0019
TYR 218
0.0017
PRO 219
0.0017
LYS 220
0.0019
CYS 221
0.0033
PRO 222
0.0027
GLN 223
0.0034
PRO 224
0.0043
GLU 225
0.0059
LEU 226
0.0043
ALA 227
0.0036
LEU 228
0.0037
GLY 229
0.0034
VAL 230
0.0026
GLU 231
0.0011
ALA 232
0.0009
HD1 233
0.0021
THR 234
0.0027
AP1 235
0.0035
VAL 236
0.0046
SER 237
0.0022
ALA 238
0.0024
LEU 239
0.0024
THR 240
0.0024
PHE 241
0.0014
ILE 242
0.0010
LEU 243
0.0008
HID 244
0.0010
ASN 245
0.0013
MET 246
0.0021
VAL 247
0.0015
PRO 248
0.0022
GLY 249
0.0023
LEU 250
0.0026
GLN 251
0.0033
LEU 252
0.0040
PHE 253
0.0085
TYR 254
0.0106
GLU 255
0.0139
GLY 256
0.0141
LYS 257
0.0117
TRP 258
0.0086
VAL 259
0.0081
THR 260
0.0062
ALA 261
0.0028
LYS 262
0.0029
CYS 263
0.0026
VAL 264
0.0039
PRO 265
0.0027
ASN 266
0.0028
SER 267
0.0030
ILE 268
0.0026
ILE 269
0.0006
MET 270
0.0006
HIE 271
0.0004
ILE 272
0.0007
GLY 273
0.0039
ASP 274
0.0039
THR 275
0.0030
ILE 276
0.0033
GLU 277
0.0056
ILE 278
0.0055
LEU 279
0.0048
SER 280
0.0052
ASN 281
0.0065
GLY 282
0.0066
LYS 283
0.0064
TYR 284
0.0050
LYS 285
0.0017
SER 286
0.0016
ILE 287
0.0017
LEU 288
0.0027
HD2 289
0.0024
ARG 290
0.0023
GLY 291
0.0030
LEU 292
0.0034
VAL 293
0.0035
ASN 294
0.0035
LYS 295
0.0031
GLU 296
0.0034
LYS 297
0.0025
VAL 298
0.0020
ARG 299
0.0017
ILE 300
0.0019
SER 301
0.0018
TRP 302
0.0018
ALA 303
0.0020
VAL 304
0.0024
PHE 305
0.0035
CYS 306
0.0031
GLU 307
0.0025
PRO 308
0.0021
PRO 309
0.0019
LYS 310
0.0042
GLU 311
0.0060
LYS 312
0.0064
ILE 313
0.0030
ILE 314
0.0050
LEU 315
0.0059
LYS 316
0.0075
PRO 317
0.0078
LEU 318
0.0073
PRO 319
0.0094
GLU 320
0.0086
THR 321
0.0087
VAL 322
0.0080
SER 323
0.0080
GLU 324
0.0087
THR 325
0.0140
GLU 326
0.0092
PRO 327
0.0023
PRO 328
0.0094
LEU 329
0.0098
PHE 330
0.0100
PRO 331
0.0099
PRO 332
0.0099
ARG 333
0.0070
THR 334
0.0070
PHE 335
0.0070
SER 336
0.0068
GLN 337
0.0082
HIE 338
0.0070
ILE 339
0.0070
GLN 340
0.0069
HIE 341
0.0073
LYS 342
0.0043
LEU 343
0.0052
PHE 344
0.0068
ARG 345
0.0065
LYS 346
0.0045
THR 347
0.0102
GLN 348
0.0143
GLU 349
0.0141
ALA 350
0.0124
LEU 351
0.0089
LEU 352
0.0040
SER 354
0.0111
GLU 355
0.0085
THR 356
0.0079
VAL 357
0.0054
CYS 358
0.0052
VAL 359
0.0057
THR 360
0.0052
GLY 361
0.0074
ALA 362
0.0073
SER 363
0.0080
GLY 364
0.0087
PHE 365
0.0051
ILE 366
0.0055
GLY 367
0.0076
SER 368
0.0064
TRP 369
0.0057
LEU 370
0.0070
VAL 371
0.0076
MET 372
0.0063
ARG 373
0.0074
LEU 374
0.0090
LEU 375
0.0095
GLU 376
0.0082
ARG 377
0.0103
GLY 378
0.0098
TYR 379
0.0102
THR 380
0.0103
VAL 381
0.0058
ARG 382
0.0045
ALA 383
0.0065
THR 384
0.0057
VAL 385
0.0093
ARG 386
0.0098
ASP 387
0.0101
PRO 388
0.0101
THR 389
0.0208
ASN 390
0.0189
VAL 391
0.0162
LYS 392
0.0165
LYS 393
0.0117
VAL 394
0.0112
LYS 395
0.0110
HIE 396
0.0107
LEU 397
0.0098
LEU 398
0.0114
ASP 399
0.0128
LEU 400
0.0137
PRO 401
0.0215
LYS 402
0.0211
ALA 403
0.0168
GLU 404
0.0218
THR 405
0.0196
HIE 406
0.0170
LEU 407
0.0107
THR 408
0.0094
LEU 409
0.0056
TRP 410
0.0050
LYS 411
0.0064
ALA 412
0.0060
ASP 413
0.0046
LEU 414
0.0041
ALA 415
0.0055
ASP 416
0.0061
GLU 417
0.0054
GLY 418
0.0041
SER 419
0.0012
PHE 420
0.0036
ASP 421
0.0068
GLU 422
0.0077
ALA 423
0.0078
ILE 424
0.0085
LYS 425
0.0153
GLY 426
0.0150
CYS 427
0.0086
THR 428
0.0051
GLY 429
0.0047
VAL 430
0.0053
PHE 431
0.0055
HIE 432
0.0054
VAL 433
0.0034
ALA 434
0.0035
THR 435
0.0047
PRO 436
0.0055
MET 437
0.0142
ASP 438
0.0145
PHE 439
0.0202
GLU 440
0.0190
SER 441
0.0164
LYS 442
0.0151
ASP 443
0.0102
PRO 444
0.0110
GLU 445
0.0074
ASN 446
0.0058
GLU 447
0.0073
VAL 448
0.0093
ILE 449
0.0078
LYS 450
0.0062
PRO 451
0.0053
THR 452
0.0077
ILE 453
0.0071
GLU 454
0.0054
GLY 455
0.0051
MET 456
0.0065
LEU 457
0.0087
GLY 458
0.0085
ILE 459
0.0087
MET 460
0.0097
LYS 461
0.0135
SER 462
0.0123
CYS 463
0.0144
ALA 464
0.0172
ALA 465
0.0322
ALA 466
0.0232
LYS 467
0.0314
THR 468
0.0228
VAL 469
0.0073
ARG 470
0.0051
ARG 471
0.0058
LEU 472
0.0077
VAL 473
0.0052
PHE 474
0.0057
THR 475
0.0058
SER 476
0.0058
SER 477
0.0068
ALA 478
0.0057
GLY 479
0.0070
THR 480
0.0073
VAL 481
0.0066
ASN 482
0.0060
ILE 483
0.0074
GLN 484
0.0072
GLU 485
0.0116
HIE 486
0.0101
GLN 487
0.0114
LEU 488
0.0114
PRO 489
0.0148
VAL 490
0.0126
TYR 491
0.0091
ASP 492
0.0095
GLU 493
0.0054
SER 494
0.0062
CYS 495
0.0053
TRP 496
0.0072
SER 497
0.0081
ASP 498
0.0081
MET 499
0.0099
GLU 500
0.0098
PHE 501
0.0094
CYS 502
0.0104
ARG 503
0.0113
ALA 504
0.0108
LYS 505
0.0094
LYS 506
0.0111
MET 507
0.0110
THR 508
0.0131
ALA 509
0.0113
TRP 510
0.0119
MET 511
0.0113
TYR 512
0.0108
PHE 513
0.0097
VAL 514
0.0105
SER 515
0.0095
LYS 516
0.0089
THR 517
0.0093
LEU 518
0.0094
ALA 519
0.0094
GLU 520
0.0093
GLN 521
0.0097
ALA 522
0.0094
ALA 523
0.0102
TRP 524
0.0108
LYS 525
0.0124
TYR 526
0.0128
ALA 527
0.0152
LYS 528
0.0178
GLU 529
0.0220
ASN 530
0.0198
ASN 531
0.0233
ILE 532
0.0179
ASP 533
0.0093
PHE 534
0.0091
ILE 535
0.0077
THR 536
0.0075
ILE 537
0.0050
ILE 538
0.0043
PRO 539
0.0042
THR 540
0.0032
LEU 541
0.0047
VAL 542
0.0037
VAL 543
0.0039
GLY 544
0.0033
PRO 545
0.0043
PHE 546
0.0061
ILE 547
0.0079
MET 548
0.0094
SER 549
0.0108
SER 550
0.0099
MET 551
0.0087
PRO 552
0.0089
PRO 553
0.0087
SER 554
0.0090
LEU 555
0.0078
ILE 556
0.0070
THR 557
0.0115
ALA 558
0.0103
LEU 559
0.0073
SER 560
0.0086
PRO 561
0.0080
ILE 562
0.0052
THR 563
0.0097
GLY 564
0.0129
ASN 565
0.0151
GLU 566
0.0167
ALA 567
0.0202
HIE 568
0.0171
TYR 569
0.0100
SER 570
0.0116
ILE 571
0.0128
ILE 572
0.0107
ARG 573
0.0104
GLN 574
0.0053
GLY 575
0.0047
GLN 576
0.0038
PHE 577
0.0026
VAL 578
0.0022
HIE 579
0.0023
LEU 580
0.0018
ASP 581
0.0048
ASP 582
0.0051
LEU 583
0.0052
CYS 584
0.0061
ASN 585
0.0079
ALA 586
0.0072
HID 587
0.0077
ILE 588
0.0086
TYR 589
0.0104
LEU 590
0.0061
PHE 591
0.0061
GLU 592
0.0085
ASN 593
0.0170
PRO 594
0.0183
LYS 595
0.0218
ALA 596
0.0082
GLU 597
0.0043
GLY 598
0.0061
ARG 599
0.0059
TYR 600
0.0044
ILE 601
0.0052
CYS 602
0.0051
SER 603
0.0038
SER 604
0.0034
HIE 605
0.0029
ASP 606
0.0023
CYS 607
0.0049
ILE 608
0.0067
ILE 609
0.0103
LEU 610
0.0122
ASP 611
0.0111
LEU 612
0.0104
ALA 613
0.0070
LYS 614
0.0068
MET 615
0.0075
LEU 616
0.0058
ARG 617
0.0064
GLU 618
0.0085
LYS 619
0.0100
TYR 620
0.0088
PRO 621
0.0168
GLU 622
0.0163
TYR 623
0.0105
ASN 624
0.0142
ILE 625
0.0090
PRO 626
0.0133
THR 627
0.0109
GLU 628
0.0135
PHE 629
0.0077
LYS 630
0.0126
GLY 631
0.0152
VAL 632
0.0258
ASP 633
0.0351
GLU 634
0.0239
ASN 635
0.0303
LEU 636
0.0149
LYS 637
0.0162
SER 638
0.0128
VAL 639
0.0121
CYS 640
0.0131
PHE 641
0.0070
SER 642
0.0074
SER 643
0.0073
LYS 644
0.0078
LYS 645
0.0048
LEU 646
0.0055
THR 647
0.0074
ASP 648
0.0067
LEU 649
0.0060
GLY 650
0.0080
PHE 651
0.0075
GLU 652
0.0098
PHE 653
0.0056
LYS 654
0.0055
TYR 655
0.0036
SER 656
0.0045
LEU 657
0.0061
GLU 658
0.0064
ASP 659
0.0053
MET 660
0.0047
PHE 661
0.0073
THR 662
0.0073
GLY 663
0.0089
ALA 664
0.0083
VAL 665
0.0086
ASP 666
0.0114
THR 667
0.0124
CYS 668
0.0105
ARG 669
0.0121
ALA 670
0.0155
LYS 671
0.0152
GLY 672
0.0132
LEU 673
0.0092
LEU 674
0.0062
PRO 675
0.0086
PRO 676
0.0124
SER 677
0.0168
HIE 678
0.0173
GLU 679
0.0207
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.