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 = 0.0556
VAL 1
0.0082
THR 2
0.0050
SER 3
0.0065
VAL 4
0.0048
ALA 5
0.0067
PRO 6
0.0076
ARG 7
0.0069
VAL 8
0.0073
GLU 9
0.0087
SER 10
0.0122
LEU 11
0.0097
SER 12
0.0069
SER 13
0.0198
SER 14
0.0205
GLY 15
0.0167
ILE 16
0.0087
GLN 17
0.0152
SER 18
0.0116
ILE 19
0.0080
PRO 20
0.0113
LYS 21
0.0152
GLU 22
0.0145
TYR 23
0.0097
ILE 24
0.0116
ARG 25
0.0058
PRO 26
0.0103
GLN 27
0.0150
GLU 28
0.0220
GLU 29
0.0125
LEU 30
0.0107
THR 31
0.0170
SER 32
0.0181
ILE 33
0.0056
GLY 34
0.0036
ASN 35
0.0037
VAL 36
0.0056
PHE 37
0.0082
GLU 38
0.0077
GLU 39
0.0043
GLU 40
0.0068
LYS 41
0.0110
LYS 42
0.0076
ASP 43
0.0075
GLU 44
0.0082
GLY 45
0.0076
PRO 46
0.0064
GLN 47
0.0060
VAL 48
0.0044
PRO 49
0.0043
THR 50
0.0044
ILE 51
0.0050
ASP 52
0.0054
LEU 53
0.0086
LYS 54
0.0088
ASP 55
0.0087
ILE 56
0.0079
GLU 57
0.0116
SER 58
0.0081
GLU 59
0.0110
ASP 60
0.0082
GLU 61
0.0058
VAL 62
0.0094
VAL 63
0.0049
ARG 64
0.0050
GLU 65
0.0077
ARG 66
0.0095
CYS 67
0.0099
ARG 68
0.0101
GLU 69
0.0061
GLU 70
0.0050
LEU 71
0.0048
LYS 72
0.0048
LYS 73
0.0034
ALA 74
0.0011
ALA 75
0.0005
MET 76
0.0018
GLU 77
0.0027
TRP 78
0.0024
GLY 79
0.0027
VAL 80
0.0030
MET 81
0.0046
HIE 82
0.0047
LEU 83
0.0049
VAL 84
0.0050
ASN 85
0.0081
HIE 86
0.0079
GLY 87
0.0076
ILE 88
0.0077
SER 89
0.0091
ASP 90
0.0116
ASP 91
0.0109
LEU 92
0.0086
ILE 93
0.0086
ASN 94
0.0098
ARG 95
0.0080
VAL 96
0.0068
LYS 97
0.0066
VAL 98
0.0065
ALA 99
0.0056
GLY 100
0.0055
GLU 101
0.0048
THR 102
0.0046
PHE 103
0.0038
PHE 104
0.0038
ASN 105
0.0049
LEU 106
0.0049
PRO 107
0.0055
MET 108
0.0061
GLU 109
0.0053
GLU 110
0.0047
LYS 111
0.0041
GLU 112
0.0049
LYS 113
0.0021
TYR 114
0.0017
ALA 115
0.0021
ASN 116
0.0031
ASP 117
0.0189
GLN 118
0.0159
ALA 119
0.0292
SER 120
0.0377
GLY 121
0.0230
LYS 122
0.0165
ILE 123
0.0127
ALA 124
0.0061
GLY 125
0.0026
TYR 126
0.0025
GLY 127
0.0036
SER 128
0.0046
LYS 129
0.0028
LEU 130
0.0031
ALA 131
0.0037
ASN 132
0.0051
ASN 133
0.0041
ALA 134
0.0044
SER 135
0.0059
GLY 136
0.0076
GLN 137
0.0081
LEU 138
0.0066
GLU 139
0.0058
TRP 140
0.0049
GLU 141
0.0048
ASP 142
0.0042
TYR 143
0.0033
PHE 144
0.0029
PHE 145
0.0046
HID 146
0.0044
LEU 147
0.0049
ILE 148
0.0050
PHE 149
0.0081
PRO 150
0.0096
GLU 151
0.0097
ASP 152
0.0133
LYS 153
0.0112
ARG 154
0.0079
ASP 155
0.0056
MET 156
0.0031
THR 157
0.0035
ILE 158
0.0034
TRP 159
0.0029
PRO 160
0.0039
LYS 161
0.0042
THR 162
0.0053
PRO 163
0.0060
SER 164
0.0059
ASP 165
0.0059
TYR 166
0.0043
VAL 167
0.0031
PRO 168
0.0040
ALA 169
0.0040
THR 170
0.0031
CYS 171
0.0020
GLU 172
0.0020
TYR 173
0.0036
SER 174
0.0044
VAL 175
0.0032
LYS 176
0.0038
LEU 177
0.0055
ARG 178
0.0053
SER 179
0.0035
LEU 180
0.0047
ALA 181
0.0047
THR 182
0.0043
LYS 183
0.0024
ILE 184
0.0026
LEU 185
0.0037
SER 186
0.0044
VAL 187
0.0030
LEU 188
0.0019
SER 189
0.0054
LEU 190
0.0061
GLY 191
0.0050
LEU 192
0.0049
GLY 193
0.0087
LEU 194
0.0084
GLU 195
0.0100
GLU 196
0.0094
GLY 197
0.0053
ARG 198
0.0064
LEU 199
0.0053
GLU 200
0.0069
LYS 201
0.0055
GLU 202
0.0043
VAL 203
0.0051
GLY 204
0.0079
GLY 205
0.0072
MET 206
0.0086
GLU 207
0.0099
GLU 208
0.0086
LEU 209
0.0078
LEU 210
0.0083
LEU 211
0.0070
GLN 212
0.0081
LYN 213
0.0037
LYS 214
0.0038
ILE 215
0.0033
ASN 216
0.0036
TYR 217
0.0050
TYR 218
0.0036
PRO 219
0.0048
LYS 220
0.0048
CYS 221
0.0052
PRO 222
0.0066
GLN 223
0.0067
PRO 224
0.0038
GLU 225
0.0065
LEU 226
0.0066
ALA 227
0.0052
LEU 228
0.0055
GLY 229
0.0042
VAL 230
0.0041
GLU 231
0.0043
ALA 232
0.0049
HD1 233
0.0024
THR 234
0.0020
AP1 235
0.0026
VAL 236
0.0027
SER 237
0.0054
ALA 238
0.0050
LEU 239
0.0044
THR 240
0.0044
PHE 241
0.0053
ILE 242
0.0050
LEU 243
0.0047
HID 244
0.0047
ASN 245
0.0050
MET 246
0.0026
VAL 247
0.0039
PRO 248
0.0062
GLY 249
0.0039
LEU 250
0.0031
GLN 251
0.0034
LEU 252
0.0031
PHE 253
0.0051
TYR 254
0.0053
GLU 255
0.0055
GLY 256
0.0054
LYS 257
0.0061
TRP 258
0.0058
VAL 259
0.0058
THR 260
0.0059
ALA 261
0.0016
LYS 262
0.0013
CYS 263
0.0011
VAL 264
0.0024
PRO 265
0.0065
ASN 266
0.0064
SER 267
0.0070
ILE 268
0.0067
ILE 269
0.0032
MET 270
0.0031
HIE 271
0.0033
ILE 272
0.0031
GLY 273
0.0043
ASP 274
0.0038
THR 275
0.0036
ILE 276
0.0040
GLU 277
0.0060
ILE 278
0.0053
LEU 279
0.0050
SER 280
0.0058
ASN 281
0.0060
GLY 282
0.0065
LYS 283
0.0050
TYR 284
0.0053
LYS 285
0.0031
SER 286
0.0031
ILE 287
0.0032
LEU 288
0.0038
HD2 289
0.0042
ARG 290
0.0043
GLY 291
0.0043
LEU 292
0.0049
VAL 293
0.0035
ASN 294
0.0063
LYS 295
0.0066
GLU 296
0.0093
LYS 297
0.0065
VAL 298
0.0058
ARG 299
0.0044
ILE 300
0.0043
SER 301
0.0053
TRP 302
0.0045
ALA 303
0.0050
VAL 304
0.0049
PHE 305
0.0058
CYS 306
0.0054
GLU 307
0.0050
PRO 308
0.0047
PRO 309
0.0059
LYS 310
0.0075
GLU 311
0.0083
LYS 312
0.0098
ILE 313
0.0053
ILE 314
0.0042
LEU 315
0.0041
LYS 316
0.0050
PRO 317
0.0073
LEU 318
0.0063
PRO 319
0.0070
GLU 320
0.0078
THR 321
0.0080
VAL 322
0.0080
SER 323
0.0069
GLU 324
0.0071
THR 325
0.0123
GLU 326
0.0095
PRO 327
0.0118
PRO 328
0.0122
LEU 329
0.0113
PHE 330
0.0087
PRO 331
0.0075
PRO 332
0.0056
ARG 333
0.0043
THR 334
0.0056
PHE 335
0.0051
SER 336
0.0072
GLN 337
0.0072
HIE 338
0.0065
ILE 339
0.0085
GLN 340
0.0098
HIE 341
0.0101
LYS 342
0.0100
LEU 343
0.0089
PHE 344
0.0087
ARG 345
0.0079
LYS 346
0.0043
THR 347
0.0013
GLN 348
0.0054
GLU 349
0.0036
ALA 350
0.0043
LEU 351
0.0061
LEU 352
0.0097
SER 354
0.0084
GLU 355
0.0076
THR 356
0.0066
VAL 357
0.0075
CYS 358
0.0069
VAL 359
0.0085
THR 360
0.0087
GLY 361
0.0080
ALA 362
0.0072
SER 363
0.0055
GLY 364
0.0082
PHE 365
0.0092
ILE 366
0.0112
GLY 367
0.0123
SER 368
0.0111
TRP 369
0.0126
LEU 370
0.0132
VAL 371
0.0125
MET 372
0.0126
ARG 373
0.0127
LEU 374
0.0124
LEU 375
0.0119
GLU 376
0.0124
ARG 377
0.0124
GLY 378
0.0109
TYR 379
0.0096
THR 380
0.0089
VAL 381
0.0092
ARG 382
0.0063
ALA 383
0.0068
THR 384
0.0066
VAL 385
0.0083
ARG 386
0.0159
ASP 387
0.0185
PRO 388
0.0183
THR 389
0.0556
ASN 390
0.0286
VAL 391
0.0272
LYS 392
0.0136
LYS 393
0.0033
VAL 394
0.0079
LYS 395
0.0195
HIE 396
0.0203
LEU 397
0.0110
LEU 398
0.0128
ASP 399
0.0191
LEU 400
0.0175
PRO 401
0.0155
LYS 402
0.0222
ALA 403
0.0195
GLU 404
0.0306
THR 405
0.0170
HIE 406
0.0128
LEU 407
0.0131
THR 408
0.0167
LEU 409
0.0069
TRP 410
0.0051
LYS 411
0.0115
ALA 412
0.0144
ASP 413
0.0086
LEU 414
0.0086
ALA 415
0.0100
ASP 416
0.0091
GLU 417
0.0092
GLY 418
0.0089
SER 419
0.0092
PHE 420
0.0086
ASP 421
0.0109
GLU 422
0.0103
ALA 423
0.0072
ILE 424
0.0057
LYS 425
0.0084
GLY 426
0.0066
CYS 427
0.0017
THR 428
0.0033
GLY 429
0.0057
VAL 430
0.0063
PHE 431
0.0076
HIE 432
0.0080
VAL 433
0.0055
ALA 434
0.0033
THR 435
0.0058
PRO 436
0.0085
MET 437
0.0157
ASP 438
0.0164
PHE 439
0.0105
GLU 440
0.0169
SER 441
0.0048
LYS 442
0.0183
ASP 443
0.0190
PRO 444
0.0102
GLU 445
0.0123
ASN 446
0.0174
GLU 447
0.0160
VAL 448
0.0160
ILE 449
0.0100
LYS 450
0.0113
PRO 451
0.0131
THR 452
0.0109
ILE 453
0.0061
GLU 454
0.0061
GLY 455
0.0062
MET 456
0.0057
LEU 457
0.0060
GLY 458
0.0061
ILE 459
0.0072
MET 460
0.0073
LYS 461
0.0088
SER 462
0.0084
CYS 463
0.0088
ALA 464
0.0093
ALA 465
0.0138
ALA 466
0.0097
LYS 467
0.0096
THR 468
0.0065
VAL 469
0.0019
ARG 470
0.0010
ARG 471
0.0016
LEU 472
0.0039
VAL 473
0.0058
PHE 474
0.0063
THR 475
0.0068
SER 476
0.0070
SER 477
0.0073
ALA 478
0.0077
GLY 479
0.0069
THR 480
0.0066
VAL 481
0.0085
ASN 482
0.0072
ILE 483
0.0067
GLN 484
0.0080
GLU 485
0.0122
HIE 486
0.0116
GLN 487
0.0089
LEU 488
0.0076
PRO 489
0.0058
VAL 490
0.0071
TYR 491
0.0081
ASP 492
0.0100
GLU 493
0.0077
SER 494
0.0076
CYS 495
0.0056
TRP 496
0.0042
SER 497
0.0066
ASP 498
0.0057
MET 499
0.0036
GLU 500
0.0052
PHE 501
0.0091
CYS 502
0.0069
ARG 503
0.0068
ALA 504
0.0088
LYS 505
0.0099
LYS 506
0.0094
MET 507
0.0100
THR 508
0.0176
ALA 509
0.0091
TRP 510
0.0072
MET 511
0.0075
TYR 512
0.0072
PHE 513
0.0045
VAL 514
0.0034
SER 515
0.0041
LYS 516
0.0032
THR 517
0.0021
LEU 518
0.0009
ALA 519
0.0023
GLU 520
0.0028
GLN 521
0.0035
ALA 522
0.0040
ALA 523
0.0042
TRP 524
0.0036
LYS 525
0.0080
TYR 526
0.0073
ALA 527
0.0076
LYS 528
0.0088
GLU 529
0.0109
ASN 530
0.0089
ASN 531
0.0107
ILE 532
0.0088
ASP 533
0.0023
PHE 534
0.0021
ILE 535
0.0034
THR 536
0.0054
ILE 537
0.0079
ILE 538
0.0082
PRO 539
0.0077
THR 540
0.0081
LEU 541
0.0058
VAL 542
0.0053
VAL 543
0.0043
GLY 544
0.0038
PRO 545
0.0060
PHE 546
0.0070
ILE 547
0.0085
MET 548
0.0077
SER 549
0.0030
SER 550
0.0046
MET 551
0.0053
PRO 552
0.0071
PRO 553
0.0064
SER 554
0.0054
LEU 555
0.0040
ILE 556
0.0063
THR 557
0.0062
ALA 558
0.0062
LEU 559
0.0059
SER 560
0.0054
PRO 561
0.0045
ILE 562
0.0043
THR 563
0.0037
GLY 564
0.0030
ASN 565
0.0069
GLU 566
0.0079
ALA 567
0.0101
HIE 568
0.0094
TYR 569
0.0084
SER 570
0.0102
ILE 571
0.0111
ILE 572
0.0079
ARG 573
0.0091
GLN 574
0.0061
GLY 575
0.0087
GLN 576
0.0109
PHE 577
0.0060
VAL 578
0.0044
HIE 579
0.0047
LEU 580
0.0082
ASP 581
0.0118
ASP 582
0.0091
LEU 583
0.0107
CYS 584
0.0130
ASN 585
0.0120
ALA 586
0.0099
HID 587
0.0113
ILE 588
0.0114
TYR 589
0.0096
LEU 590
0.0045
PHE 591
0.0059
GLU 592
0.0094
ASN 593
0.0188
PRO 594
0.0195
LYS 595
0.0210
ALA 596
0.0102
GLU 597
0.0053
GLY 598
0.0058
ARG 599
0.0059
TYR 600
0.0053
ILE 601
0.0069
CYS 602
0.0059
SER 603
0.0062
SER 604
0.0041
HIE 605
0.0070
ASP 606
0.0067
CYS 607
0.0047
ILE 608
0.0046
ILE 609
0.0076
LEU 610
0.0060
ASP 611
0.0040
LEU 612
0.0049
ALA 613
0.0040
LYS 614
0.0042
MET 615
0.0067
LEU 616
0.0053
ARG 617
0.0059
GLU 618
0.0093
LYS 619
0.0100
TYR 620
0.0080
PRO 621
0.0098
GLU 622
0.0091
TYR 623
0.0063
ASN 624
0.0052
ILE 625
0.0026
PRO 626
0.0060
THR 627
0.0106
GLU 628
0.0166
PHE 629
0.0131
LYS 630
0.0162
GLY 631
0.0164
VAL 632
0.0206
ASP 633
0.0130
GLU 634
0.0181
ASN 635
0.0078
LEU 636
0.0091
LYS 637
0.0133
SER 638
0.0069
VAL 639
0.0040
CYS 640
0.0096
PHE 641
0.0097
SER 642
0.0083
SER 643
0.0060
LYS 644
0.0062
LYS 645
0.0078
LEU 646
0.0027
THR 647
0.0052
ASP 648
0.0096
LEU 649
0.0106
GLY 650
0.0128
PHE 651
0.0079
GLU 652
0.0076
PHE 653
0.0052
LYS 654
0.0101
TYR 655
0.0061
SER 656
0.0055
LEU 657
0.0048
GLU 658
0.0045
ASP 659
0.0035
MET 660
0.0016
PHE 661
0.0042
THR 662
0.0040
GLY 663
0.0035
ALA 664
0.0024
VAL 665
0.0048
ASP 666
0.0030
THR 667
0.0020
CYS 668
0.0031
ARG 669
0.0042
ALA 670
0.0047
LYS 671
0.0048
GLY 672
0.0074
LEU 673
0.0053
LEU 674
0.0061
PRO 675
0.0072
PRO 676
0.0071
SER 677
0.0048
HIE 678
0.0070
GLU 679
0.0083
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.