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 = 0.0275
VAL 1
0.0092
THR 2
0.0079
SER 3
0.0106
VAL 4
0.0100
ALA 5
0.0102
PRO 6
0.0072
ARG 7
0.0093
VAL 8
0.0064
GLU 9
0.0092
SER 10
0.0098
LEU 11
0.0062
SER 12
0.0070
SER 13
0.0146
SER 14
0.0134
GLY 15
0.0159
ILE 16
0.0127
GLN 17
0.0109
SER 18
0.0088
ILE 19
0.0061
PRO 20
0.0054
LYS 21
0.0053
GLU 22
0.0043
TYR 23
0.0035
ILE 24
0.0039
ARG 25
0.0063
PRO 26
0.0087
GLN 27
0.0074
GLU 28
0.0102
GLU 29
0.0133
LEU 30
0.0102
THR 31
0.0132
SER 32
0.0155
ILE 33
0.0111
GLY 34
0.0106
ASN 35
0.0092
VAL 36
0.0070
PHE 37
0.0080
GLU 38
0.0097
GLU 39
0.0074
GLU 40
0.0053
LYS 41
0.0137
LYS 42
0.0089
ASP 43
0.0183
GLU 44
0.0215
GLY 45
0.0130
PRO 46
0.0104
GLN 47
0.0058
VAL 48
0.0031
PRO 49
0.0034
THR 50
0.0040
ILE 51
0.0043
ASP 52
0.0049
LEU 53
0.0046
LYS 54
0.0050
ASP 55
0.0038
ILE 56
0.0044
GLU 57
0.0076
SER 58
0.0025
GLU 59
0.0039
ASP 60
0.0058
GLU 61
0.0067
VAL 62
0.0067
VAL 63
0.0020
ARG 64
0.0039
GLU 65
0.0043
ARG 66
0.0033
CYS 67
0.0047
ARG 68
0.0063
GLU 69
0.0041
GLU 70
0.0039
LEU 71
0.0037
LYS 72
0.0033
LYS 73
0.0026
ALA 74
0.0020
ALA 75
0.0017
MET 76
0.0021
GLU 77
0.0027
TRP 78
0.0018
GLY 79
0.0027
VAL 80
0.0025
MET 81
0.0035
HIE 82
0.0035
LEU 83
0.0038
VAL 84
0.0039
ASN 85
0.0044
HIE 86
0.0044
GLY 87
0.0055
ILE 88
0.0072
SER 89
0.0130
ASP 90
0.0158
ASP 91
0.0154
LEU 92
0.0108
ILE 93
0.0103
ASN 94
0.0127
ARG 95
0.0099
VAL 96
0.0088
LYS 97
0.0087
VAL 98
0.0074
ALA 99
0.0064
GLY 100
0.0077
GLU 101
0.0028
THR 102
0.0045
PHE 103
0.0033
PHE 104
0.0047
ASN 105
0.0105
LEU 106
0.0125
PRO 107
0.0168
MET 108
0.0173
GLU 109
0.0235
GLU 110
0.0182
LYS 111
0.0131
GLU 112
0.0198
LYS 113
0.0156
TYR 114
0.0120
ALA 115
0.0155
ASN 116
0.0185
ASP 117
0.0121
GLN 118
0.0086
ALA 119
0.0076
SER 120
0.0190
GLY 121
0.0216
LYS 122
0.0124
ILE 123
0.0106
ALA 124
0.0061
GLY 125
0.0119
TYR 126
0.0107
GLY 127
0.0115
SER 128
0.0113
LYS 129
0.0048
LEU 130
0.0032
ALA 131
0.0024
ASN 132
0.0042
ASN 133
0.0073
ALA 134
0.0071
SER 135
0.0067
GLY 136
0.0070
GLN 137
0.0042
LEU 138
0.0031
GLU 139
0.0031
TRP 140
0.0038
GLU 141
0.0062
ASP 142
0.0066
TYR 143
0.0068
PHE 144
0.0073
PHE 145
0.0075
HID 146
0.0065
LEU 147
0.0050
ILE 148
0.0041
PHE 149
0.0053
PRO 150
0.0080
GLU 151
0.0080
ASP 152
0.0128
LYS 153
0.0116
ARG 154
0.0090
ASP 155
0.0104
MET 156
0.0078
THR 157
0.0070
ILE 158
0.0065
TRP 159
0.0065
PRO 160
0.0073
LYS 161
0.0072
THR 162
0.0081
PRO 163
0.0082
SER 164
0.0100
ASP 165
0.0072
TYR 166
0.0064
VAL 167
0.0065
PRO 168
0.0077
ALA 169
0.0047
THR 170
0.0049
CYS 171
0.0033
GLU 172
0.0042
TYR 173
0.0045
SER 174
0.0024
VAL 175
0.0026
LYS 176
0.0046
LEU 177
0.0025
ARG 178
0.0025
SER 179
0.0039
LEU 180
0.0028
ALA 181
0.0030
THR 182
0.0035
LYS 183
0.0029
ILE 184
0.0029
LEU 185
0.0048
SER 186
0.0063
VAL 187
0.0063
LEU 188
0.0038
SER 189
0.0051
LEU 190
0.0081
GLY 191
0.0059
LEU 192
0.0057
GLY 193
0.0142
LEU 194
0.0110
GLU 195
0.0135
GLU 196
0.0141
GLY 197
0.0097
ARG 198
0.0053
LEU 199
0.0038
GLU 200
0.0080
LYS 201
0.0085
GLU 202
0.0065
VAL 203
0.0082
GLY 204
0.0119
GLY 205
0.0146
MET 206
0.0150
GLU 207
0.0180
GLU 208
0.0169
LEU 209
0.0090
LEU 210
0.0080
LEU 211
0.0049
GLN 212
0.0072
LYN 213
0.0074
LYS 214
0.0079
ILE 215
0.0078
ASN 216
0.0085
TYR 217
0.0065
TYR 218
0.0055
PRO 219
0.0052
LYS 220
0.0043
CYS 221
0.0060
PRO 222
0.0064
GLN 223
0.0053
PRO 224
0.0053
GLU 225
0.0065
LEU 226
0.0058
ALA 227
0.0059
LEU 228
0.0065
GLY 229
0.0041
VAL 230
0.0047
GLU 231
0.0062
ALA 232
0.0068
HD1 233
0.0018
THR 234
0.0024
AP1 235
0.0040
VAL 236
0.0045
SER 237
0.0046
ALA 238
0.0038
LEU 239
0.0023
THR 240
0.0023
PHE 241
0.0056
ILE 242
0.0072
LEU 243
0.0084
HID 244
0.0100
ASN 245
0.0088
MET 246
0.0066
VAL 247
0.0037
PRO 248
0.0025
GLY 249
0.0026
LEU 250
0.0028
GLN 251
0.0039
LEU 252
0.0042
PHE 253
0.0062
TYR 254
0.0032
GLU 255
0.0045
GLY 256
0.0093
LYS 257
0.0103
TRP 258
0.0084
VAL 259
0.0060
THR 260
0.0045
ALA 261
0.0015
LYS 262
0.0014
CYS 263
0.0019
VAL 264
0.0037
PRO 265
0.0065
ASN 266
0.0066
SER 267
0.0060
ILE 268
0.0061
ILE 269
0.0038
MET 270
0.0033
HIE 271
0.0029
ILE 272
0.0024
GLY 273
0.0047
ASP 274
0.0054
THR 275
0.0051
ILE 276
0.0040
GLU 277
0.0059
ILE 278
0.0064
LEU 279
0.0048
SER 280
0.0044
ASN 281
0.0069
GLY 282
0.0063
LYS 283
0.0048
TYR 284
0.0046
LYS 285
0.0039
SER 286
0.0045
ILE 287
0.0036
LEU 288
0.0044
HD2 289
0.0057
ARG 290
0.0063
GLY 291
0.0053
LEU 292
0.0055
VAL 293
0.0042
ASN 294
0.0040
LYS 295
0.0043
GLU 296
0.0040
LYS 297
0.0029
VAL 298
0.0045
ARG 299
0.0054
ILE 300
0.0073
SER 301
0.0101
TRP 302
0.0084
ALA 303
0.0076
VAL 304
0.0060
PHE 305
0.0041
CYS 306
0.0032
GLU 307
0.0060
PRO 308
0.0081
PRO 309
0.0127
LYS 310
0.0133
GLU 311
0.0148
LYS 312
0.0146
ILE 313
0.0083
ILE 314
0.0053
LEU 315
0.0052
LYS 316
0.0070
PRO 317
0.0088
LEU 318
0.0094
PRO 319
0.0142
GLU 320
0.0134
THR 321
0.0133
VAL 322
0.0110
SER 323
0.0110
GLU 324
0.0074
THR 325
0.0255
GLU 326
0.0216
PRO 327
0.0196
PRO 328
0.0202
LEU 329
0.0120
PHE 330
0.0098
PRO 331
0.0083
PRO 332
0.0061
ARG 333
0.0069
THR 334
0.0066
PHE 335
0.0063
SER 336
0.0059
GLN 337
0.0030
HIE 338
0.0056
ILE 339
0.0017
GLN 340
0.0072
HIE 341
0.0162
LYS 342
0.0121
LEU 343
0.0170
PHE 344
0.0239
ARG 345
0.0199
LYS 346
0.0182
THR 347
0.0168
GLN 348
0.0159
GLU 349
0.0158
ALA 350
0.0119
LEU 351
0.0088
LEU 352
0.0149
SER 354
0.0123
GLU 355
0.0116
THR 356
0.0101
VAL 357
0.0068
CYS 358
0.0047
VAL 359
0.0066
THR 360
0.0077
GLY 361
0.0074
ALA 362
0.0065
SER 363
0.0052
GLY 364
0.0051
PHE 365
0.0023
ILE 366
0.0042
GLY 367
0.0053
SER 368
0.0044
TRP 369
0.0057
LEU 370
0.0067
VAL 371
0.0069
MET 372
0.0063
ARG 373
0.0086
LEU 374
0.0091
LEU 375
0.0087
GLU 376
0.0086
ARG 377
0.0111
GLY 378
0.0109
TYR 379
0.0110
THR 380
0.0109
VAL 381
0.0084
ARG 382
0.0057
ALA 383
0.0063
THR 384
0.0071
VAL 385
0.0090
ARG 386
0.0097
ASP 387
0.0100
PRO 388
0.0109
THR 389
0.0145
ASN 390
0.0126
VAL 391
0.0080
LYS 392
0.0090
LYS 393
0.0054
VAL 394
0.0049
LYS 395
0.0025
HIE 396
0.0010
LEU 397
0.0039
LEU 398
0.0029
ASP 399
0.0026
LEU 400
0.0047
PRO 401
0.0071
LYS 402
0.0086
ALA 403
0.0075
GLU 404
0.0083
THR 405
0.0096
HIE 406
0.0098
LEU 407
0.0073
THR 408
0.0056
LEU 409
0.0053
TRP 410
0.0070
LYS 411
0.0086
ALA 412
0.0112
ASP 413
0.0105
LEU 414
0.0106
ALA 415
0.0104
ASP 416
0.0112
GLU 417
0.0098
GLY 418
0.0088
SER 419
0.0089
PHE 420
0.0084
ASP 421
0.0042
GLU 422
0.0027
ALA 423
0.0023
ILE 424
0.0022
LYS 425
0.0036
GLY 426
0.0059
CYS 427
0.0056
THR 428
0.0072
GLY 429
0.0052
VAL 430
0.0038
PHE 431
0.0053
HIE 432
0.0061
VAL 433
0.0064
ALA 434
0.0065
THR 435
0.0076
PRO 436
0.0081
MET 437
0.0080
ASP 438
0.0072
PHE 439
0.0074
GLU 440
0.0069
SER 441
0.0144
LYS 442
0.0190
ASP 443
0.0089
PRO 444
0.0010
GLU 445
0.0025
ASN 446
0.0037
GLU 447
0.0056
VAL 448
0.0052
ILE 449
0.0045
LYS 450
0.0056
PRO 451
0.0080
THR 452
0.0082
ILE 453
0.0070
GLU 454
0.0074
GLY 455
0.0085
MET 456
0.0084
LEU 457
0.0076
GLY 458
0.0074
ILE 459
0.0071
MET 460
0.0068
LYS 461
0.0076
SER 462
0.0052
CYS 463
0.0041
ALA 464
0.0056
ALA 465
0.0048
ALA 466
0.0037
LYS 467
0.0047
THR 468
0.0071
VAL 469
0.0059
ARG 470
0.0063
ARG 471
0.0046
LEU 472
0.0034
VAL 473
0.0023
PHE 474
0.0032
THR 475
0.0037
SER 476
0.0047
SER 477
0.0053
ALA 478
0.0061
GLY 479
0.0055
THR 480
0.0058
VAL 481
0.0082
ASN 482
0.0092
ILE 483
0.0087
GLN 484
0.0091
GLU 485
0.0167
HIE 486
0.0162
GLN 487
0.0134
LEU 488
0.0135
PRO 489
0.0085
VAL 490
0.0078
TYR 491
0.0075
ASP 492
0.0073
GLU 493
0.0055
SER 494
0.0063
CYS 495
0.0061
TRP 496
0.0058
SER 497
0.0072
ASP 498
0.0062
MET 499
0.0045
GLU 500
0.0053
PHE 501
0.0103
CYS 502
0.0091
ARG 503
0.0080
ALA 504
0.0110
LYS 505
0.0164
LYS 506
0.0123
MET 507
0.0148
THR 508
0.0129
ALA 509
0.0083
TRP 510
0.0071
MET 511
0.0041
TYR 512
0.0061
PHE 513
0.0062
VAL 514
0.0041
SER 515
0.0041
LYS 516
0.0067
THR 517
0.0051
LEU 518
0.0046
ALA 519
0.0052
GLU 520
0.0060
GLN 521
0.0056
ALA 522
0.0061
ALA 523
0.0056
TRP 524
0.0060
LYS 525
0.0076
TYR 526
0.0081
ALA 527
0.0092
LYS 528
0.0081
GLU 529
0.0084
ASN 530
0.0097
ASN 531
0.0107
ILE 532
0.0084
ASP 533
0.0037
PHE 534
0.0028
ILE 535
0.0030
THR 536
0.0023
ILE 537
0.0028
ILE 538
0.0033
PRO 539
0.0034
THR 540
0.0037
LEU 541
0.0040
VAL 542
0.0036
VAL 543
0.0037
GLY 544
0.0036
PRO 545
0.0035
PHE 546
0.0027
ILE 547
0.0035
MET 548
0.0033
SER 549
0.0109
SER 550
0.0101
MET 551
0.0073
PRO 552
0.0055
PRO 553
0.0065
SER 554
0.0063
LEU 555
0.0056
ILE 556
0.0058
THR 557
0.0086
ALA 558
0.0074
LEU 559
0.0069
SER 560
0.0079
PRO 561
0.0086
ILE 562
0.0078
THR 563
0.0097
GLY 564
0.0110
ASN 565
0.0106
GLU 566
0.0114
ALA 567
0.0132
HIE 568
0.0116
TYR 569
0.0078
SER 570
0.0080
ILE 571
0.0083
ILE 572
0.0065
ARG 573
0.0019
GLN 574
0.0023
GLY 575
0.0033
GLN 576
0.0046
PHE 577
0.0031
VAL 578
0.0030
HIE 579
0.0030
LEU 580
0.0032
ASP 581
0.0047
ASP 582
0.0048
LEU 583
0.0046
CYS 584
0.0044
ASN 585
0.0078
ALA 586
0.0074
HID 587
0.0064
ILE 588
0.0067
TYR 589
0.0107
LEU 590
0.0090
PHE 591
0.0086
GLU 592
0.0106
ASN 593
0.0187
PRO 594
0.0244
LYS 595
0.0275
ALA 596
0.0151
GLU 597
0.0087
GLY 598
0.0065
ARG 599
0.0038
TYR 600
0.0029
ILE 601
0.0033
CYS 602
0.0029
SER 603
0.0036
SER 604
0.0034
HIE 605
0.0028
ASP 606
0.0023
CYS 607
0.0007
ILE 608
0.0003
ILE 609
0.0033
LEU 610
0.0040
ASP 611
0.0022
LEU 612
0.0042
ALA 613
0.0054
LYS 614
0.0048
MET 615
0.0048
LEU 616
0.0052
ARG 617
0.0039
GLU 618
0.0026
LYS 619
0.0026
TYR 620
0.0032
PRO 621
0.0102
GLU 622
0.0118
TYR 623
0.0104
ASN 624
0.0147
ILE 625
0.0089
PRO 626
0.0059
THR 627
0.0071
GLU 628
0.0078
PHE 629
0.0123
LYS 630
0.0204
GLY 631
0.0196
VAL 632
0.0092
ASP 633
0.0136
GLU 634
0.0192
ASN 635
0.0194
LEU 636
0.0118
LYS 637
0.0040
SER 638
0.0028
VAL 639
0.0049
CYS 640
0.0053
PHE 641
0.0026
SER 642
0.0052
SER 643
0.0063
LYS 644
0.0095
LYS 645
0.0088
LEU 646
0.0096
THR 647
0.0127
ASP 648
0.0141
LEU 649
0.0161
GLY 650
0.0178
PHE 651
0.0144
GLU 652
0.0155
PHE 653
0.0058
LYS 654
0.0048
TYR 655
0.0044
SER 656
0.0048
LEU 657
0.0023
GLU 658
0.0022
ASP 659
0.0023
MET 660
0.0024
PHE 661
0.0040
THR 662
0.0041
GLY 663
0.0044
ALA 664
0.0045
VAL 665
0.0044
ASP 666
0.0064
THR 667
0.0077
CYS 668
0.0072
ARG 669
0.0070
ALA 670
0.0123
LYS 671
0.0137
GLY 672
0.0125
LEU 673
0.0085
LEU 674
0.0042
PRO 675
0.0038
PRO 676
0.0076
SER 677
0.0164
HIE 678
0.0175
GLU 679
0.0199
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.