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 = 0.0377
VAL 1
0.0202
THR 2
0.0197
SER 3
0.0229
VAL 4
0.0264
ALA 5
0.0063
PRO 6
0.0042
ARG 7
0.0018
VAL 8
0.0011
GLU 9
0.0035
SER 10
0.0070
LEU 11
0.0062
SER 12
0.0071
SER 13
0.0152
SER 14
0.0216
GLY 15
0.0222
ILE 16
0.0242
GLN 17
0.0226
SER 18
0.0173
ILE 19
0.0097
PRO 20
0.0062
LYS 21
0.0031
GLU 22
0.0032
TYR 23
0.0033
ILE 24
0.0032
ARG 25
0.0020
PRO 26
0.0190
GLN 27
0.0308
GLU 28
0.0377
GLU 29
0.0150
LEU 30
0.0053
THR 31
0.0108
SER 32
0.0058
ILE 33
0.0070
GLY 34
0.0071
ASN 35
0.0084
VAL 36
0.0083
PHE 37
0.0112
GLU 38
0.0157
GLU 39
0.0115
GLU 40
0.0077
LYS 41
0.0210
LYS 42
0.0223
ASP 43
0.0166
GLU 44
0.0190
GLY 45
0.0089
PRO 46
0.0096
GLN 47
0.0114
VAL 48
0.0065
PRO 49
0.0049
THR 50
0.0050
ILE 51
0.0037
ASP 52
0.0040
LEU 53
0.0061
LYS 54
0.0081
ASP 55
0.0089
ILE 56
0.0066
GLU 57
0.0109
SER 58
0.0092
GLU 59
0.0094
ASP 60
0.0077
GLU 61
0.0118
VAL 62
0.0111
VAL 63
0.0070
ARG 64
0.0079
GLU 65
0.0057
ARG 66
0.0049
CYS 67
0.0054
ARG 68
0.0060
GLU 69
0.0043
GLU 70
0.0039
LEU 71
0.0037
LYS 72
0.0040
LYS 73
0.0036
ALA 74
0.0025
ALA 75
0.0032
MET 76
0.0037
GLU 77
0.0054
TRP 78
0.0031
GLY 79
0.0030
VAL 80
0.0015
MET 81
0.0029
HIE 82
0.0043
LEU 83
0.0036
VAL 84
0.0050
ASN 85
0.0052
HIE 86
0.0059
GLY 87
0.0057
ILE 88
0.0088
SER 89
0.0142
ASP 90
0.0153
ASP 91
0.0156
LEU 92
0.0141
ILE 93
0.0126
ASN 94
0.0128
ARG 95
0.0121
VAL 96
0.0115
LYS 97
0.0094
VAL 98
0.0090
ALA 99
0.0092
GLY 100
0.0091
GLU 101
0.0067
THR 102
0.0067
PHE 103
0.0066
PHE 104
0.0056
ASN 105
0.0054
LEU 106
0.0048
PRO 107
0.0034
MET 108
0.0024
GLU 109
0.0047
GLU 110
0.0041
LYS 111
0.0047
GLU 112
0.0060
LYS 113
0.0068
TYR 114
0.0061
ALA 115
0.0047
ASN 116
0.0052
ASP 117
0.0103
GLN 118
0.0118
ALA 119
0.0113
SER 120
0.0148
GLY 121
0.0198
LYS 122
0.0131
ILE 123
0.0130
ALA 124
0.0064
GLY 125
0.0056
TYR 126
0.0044
GLY 127
0.0033
SER 128
0.0020
LYS 129
0.0045
LEU 130
0.0051
ALA 131
0.0049
ASN 132
0.0044
ASN 133
0.0046
ALA 134
0.0049
SER 135
0.0056
GLY 136
0.0055
GLN 137
0.0049
LEU 138
0.0045
GLU 139
0.0046
TRP 140
0.0047
GLU 141
0.0011
ASP 142
0.0011
TYR 143
0.0026
PHE 144
0.0045
PHE 145
0.0080
HID 146
0.0064
LEU 147
0.0060
ILE 148
0.0062
PHE 149
0.0052
PRO 150
0.0050
GLU 151
0.0060
ASP 152
0.0079
LYS 153
0.0074
ARG 154
0.0068
ASP 155
0.0073
MET 156
0.0066
THR 157
0.0075
ILE 158
0.0073
TRP 159
0.0066
PRO 160
0.0069
LYS 161
0.0099
THR 162
0.0094
PRO 163
0.0101
SER 164
0.0118
ASP 165
0.0107
TYR 166
0.0099
VAL 167
0.0104
PRO 168
0.0124
ALA 169
0.0118
THR 170
0.0107
CYS 171
0.0104
GLU 172
0.0122
TYR 173
0.0099
SER 174
0.0087
VAL 175
0.0085
LYS 176
0.0094
LEU 177
0.0069
ARG 178
0.0051
SER 179
0.0044
LEU 180
0.0050
ALA 181
0.0023
THR 182
0.0022
LYS 183
0.0022
ILE 184
0.0010
LEU 185
0.0039
SER 186
0.0042
VAL 187
0.0047
LEU 188
0.0042
SER 189
0.0071
LEU 190
0.0065
GLY 191
0.0072
LEU 192
0.0074
GLY 193
0.0079
LEU 194
0.0073
GLU 195
0.0069
GLU 196
0.0073
GLY 197
0.0056
ARG 198
0.0042
LEU 199
0.0048
GLU 200
0.0046
LYS 201
0.0033
GLU 202
0.0018
VAL 203
0.0041
GLY 204
0.0058
GLY 205
0.0047
MET 206
0.0044
GLU 207
0.0061
GLU 208
0.0075
LEU 209
0.0050
LEU 210
0.0049
LEU 211
0.0052
GLN 212
0.0070
LYN 213
0.0073
LYS 214
0.0066
ILE 215
0.0062
ASN 216
0.0058
TYR 217
0.0021
TYR 218
0.0028
PRO 219
0.0033
LYS 220
0.0059
CYS 221
0.0060
PRO 222
0.0090
GLN 223
0.0106
PRO 224
0.0102
GLU 225
0.0075
LEU 226
0.0052
ALA 227
0.0061
LEU 228
0.0082
GLY 229
0.0067
VAL 230
0.0066
GLU 231
0.0058
ALA 232
0.0053
HD1 233
0.0064
THR 234
0.0065
AP1 235
0.0068
VAL 236
0.0077
SER 237
0.0046
ALA 238
0.0046
LEU 239
0.0032
THR 240
0.0029
PHE 241
0.0052
ILE 242
0.0057
LEU 243
0.0064
HID 244
0.0069
ASN 245
0.0045
MET 246
0.0035
VAL 247
0.0042
PRO 248
0.0059
GLY 249
0.0068
LEU 250
0.0055
GLN 251
0.0048
LEU 252
0.0035
PHE 253
0.0029
TYR 254
0.0060
GLU 255
0.0104
GLY 256
0.0088
LYS 257
0.0013
TRP 258
0.0013
VAL 259
0.0030
THR 260
0.0054
ALA 261
0.0049
LYS 262
0.0058
CYS 263
0.0061
VAL 264
0.0068
PRO 265
0.0104
ASN 266
0.0086
SER 267
0.0072
ILE 268
0.0071
ILE 269
0.0042
MET 270
0.0029
HIE 271
0.0023
ILE 272
0.0033
GLY 273
0.0079
ASP 274
0.0077
THR 275
0.0065
ILE 276
0.0065
GLU 277
0.0100
ILE 278
0.0086
LEU 279
0.0077
SER 280
0.0091
ASN 281
0.0106
GLY 282
0.0107
LYS 283
0.0088
TYR 284
0.0090
LYS 285
0.0066
SER 286
0.0071
ILE 287
0.0054
LEU 288
0.0054
HD2 289
0.0056
ARG 290
0.0064
GLY 291
0.0072
LEU 292
0.0077
VAL 293
0.0082
ASN 294
0.0079
LYS 295
0.0086
GLU 296
0.0069
LYS 297
0.0029
VAL 298
0.0023
ARG 299
0.0036
ILE 300
0.0045
SER 301
0.0069
TRP 302
0.0069
ALA 303
0.0069
VAL 304
0.0070
PHE 305
0.0052
CYS 306
0.0043
GLU 307
0.0054
PRO 308
0.0060
PRO 309
0.0136
LYS 310
0.0138
GLU 311
0.0125
LYS 312
0.0148
ILE 313
0.0086
ILE 314
0.0060
LEU 315
0.0032
LYS 316
0.0088
PRO 317
0.0105
LEU 318
0.0096
PRO 319
0.0110
GLU 320
0.0119
THR 321
0.0161
VAL 322
0.0142
SER 323
0.0166
GLU 324
0.0191
THR 325
0.0252
GLU 326
0.0160
PRO 327
0.0160
PRO 328
0.0137
LEU 329
0.0169
PHE 330
0.0142
PRO 331
0.0147
PRO 332
0.0122
ARG 333
0.0047
THR 334
0.0012
PHE 335
0.0046
SER 336
0.0071
GLN 337
0.0042
HIE 338
0.0069
ILE 339
0.0091
GLN 340
0.0083
HIE 341
0.0074
LYS 342
0.0087
LEU 343
0.0085
PHE 344
0.0081
ARG 345
0.0067
LYS 346
0.0065
THR 347
0.0061
GLN 348
0.0061
GLU 349
0.0057
ALA 350
0.0059
LEU 351
0.0062
LEU 352
0.0070
SER 354
0.0090
GLU 355
0.0080
THR 356
0.0083
VAL 357
0.0046
CYS 358
0.0043
VAL 359
0.0037
THR 360
0.0036
GLY 361
0.0033
ALA 362
0.0023
SER 363
0.0017
GLY 364
0.0019
PHE 365
0.0027
ILE 366
0.0027
GLY 367
0.0028
SER 368
0.0028
TRP 369
0.0054
LEU 370
0.0048
VAL 371
0.0044
MET 372
0.0044
ARG 373
0.0042
LEU 374
0.0035
LEU 375
0.0041
GLU 376
0.0035
ARG 377
0.0042
GLY 378
0.0054
TYR 379
0.0055
THR 380
0.0071
VAL 381
0.0057
ARG 382
0.0060
ALA 383
0.0050
THR 384
0.0055
VAL 385
0.0062
ARG 386
0.0091
ASP 387
0.0092
PRO 388
0.0081
THR 389
0.0115
ASN 390
0.0193
VAL 391
0.0157
LYS 392
0.0252
LYS 393
0.0086
VAL 394
0.0060
LYS 395
0.0088
HIE 396
0.0078
LEU 397
0.0080
LEU 398
0.0097
ASP 399
0.0129
LEU 400
0.0114
PRO 401
0.0148
LYS 402
0.0281
ALA 403
0.0145
GLU 404
0.0275
THR 405
0.0244
HIE 406
0.0150
LEU 407
0.0094
THR 408
0.0092
LEU 409
0.0042
TRP 410
0.0059
LYS 411
0.0070
ALA 412
0.0089
ASP 413
0.0041
LEU 414
0.0040
ALA 415
0.0043
ASP 416
0.0050
GLU 417
0.0048
GLY 418
0.0051
SER 419
0.0048
PHE 420
0.0046
ASP 421
0.0095
GLU 422
0.0101
ALA 423
0.0088
ILE 424
0.0074
LYS 425
0.0118
GLY 426
0.0103
CYS 427
0.0072
THR 428
0.0048
GLY 429
0.0048
VAL 430
0.0039
PHE 431
0.0030
HIE 432
0.0021
VAL 433
0.0015
ALA 434
0.0042
THR 435
0.0064
PRO 436
0.0091
MET 437
0.0189
ASP 438
0.0197
PHE 439
0.0204
GLU 440
0.0242
SER 441
0.0176
LYS 442
0.0171
ASP 443
0.0091
PRO 444
0.0116
GLU 445
0.0092
ASN 446
0.0071
GLU 447
0.0109
VAL 448
0.0142
ILE 449
0.0097
LYS 450
0.0064
PRO 451
0.0053
THR 452
0.0068
ILE 453
0.0025
GLU 454
0.0003
GLY 455
0.0027
MET 456
0.0016
LEU 457
0.0050
GLY 458
0.0057
ILE 459
0.0047
MET 460
0.0048
LYS 461
0.0092
SER 462
0.0090
CYS 463
0.0073
ALA 464
0.0092
ALA 465
0.0140
ALA 466
0.0112
LYS 467
0.0097
THR 468
0.0069
VAL 469
0.0049
ARG 470
0.0043
ARG 471
0.0045
LEU 472
0.0050
VAL 473
0.0038
PHE 474
0.0027
THR 475
0.0026
SER 476
0.0016
SER 477
0.0046
ALA 478
0.0037
GLY 479
0.0050
THR 480
0.0049
VAL 481
0.0049
ASN 482
0.0039
ILE 483
0.0063
GLN 484
0.0078
GLU 485
0.0133
HIE 486
0.0105
GLN 487
0.0063
LEU 488
0.0026
PRO 489
0.0015
VAL 490
0.0017
TYR 491
0.0015
ASP 492
0.0022
GLU 493
0.0024
SER 494
0.0019
CYS 495
0.0021
TRP 496
0.0030
SER 497
0.0065
ASP 498
0.0089
MET 499
0.0108
GLU 500
0.0127
PHE 501
0.0141
CYS 502
0.0137
ARG 503
0.0158
ALA 504
0.0156
LYS 505
0.0162
LYS 506
0.0173
MET 507
0.0154
THR 508
0.0161
ALA 509
0.0171
TRP 510
0.0168
MET 511
0.0172
TYR 512
0.0157
PHE 513
0.0109
VAL 514
0.0115
SER 515
0.0110
LYS 516
0.0093
THR 517
0.0058
LEU 518
0.0056
ALA 519
0.0049
GLU 520
0.0031
GLN 521
0.0026
ALA 522
0.0035
ALA 523
0.0041
TRP 524
0.0037
LYS 525
0.0073
TYR 526
0.0094
ALA 527
0.0093
LYS 528
0.0105
GLU 529
0.0155
ASN 530
0.0138
ASN 531
0.0126
ILE 532
0.0087
ASP 533
0.0065
PHE 534
0.0053
ILE 535
0.0046
THR 536
0.0035
ILE 537
0.0032
ILE 538
0.0022
PRO 539
0.0021
THR 540
0.0015
LEU 541
0.0022
VAL 542
0.0021
VAL 543
0.0020
GLY 544
0.0022
PRO 545
0.0042
PHE 546
0.0041
ILE 547
0.0044
MET 548
0.0040
SER 549
0.0025
SER 550
0.0025
MET 551
0.0027
PRO 552
0.0025
PRO 553
0.0023
SER 554
0.0029
LEU 555
0.0024
ILE 556
0.0019
THR 557
0.0035
ALA 558
0.0030
LEU 559
0.0019
SER 560
0.0030
PRO 561
0.0025
ILE 562
0.0022
THR 563
0.0034
GLY 564
0.0038
ASN 565
0.0064
GLU 566
0.0069
ALA 567
0.0084
HIE 568
0.0071
TYR 569
0.0045
SER 570
0.0057
ILE 571
0.0062
ILE 572
0.0050
ARG 573
0.0040
GLN 574
0.0028
GLY 575
0.0022
GLN 576
0.0013
PHE 577
0.0018
VAL 578
0.0024
HIE 579
0.0028
LEU 580
0.0035
ASP 581
0.0051
ASP 582
0.0049
LEU 583
0.0044
CYS 584
0.0050
ASN 585
0.0058
ALA 586
0.0054
HID 587
0.0048
ILE 588
0.0052
TYR 589
0.0068
LEU 590
0.0060
PHE 591
0.0058
GLU 592
0.0067
ASN 593
0.0114
PRO 594
0.0124
LYS 595
0.0115
ALA 596
0.0084
GLU 597
0.0068
GLY 598
0.0044
ARG 599
0.0031
TYR 600
0.0035
ILE 601
0.0030
CYS 602
0.0030
SER 603
0.0019
SER 604
0.0020
HIE 605
0.0008
ASP 606
0.0016
CYS 607
0.0036
ILE 608
0.0052
ILE 609
0.0040
LEU 610
0.0041
ASP 611
0.0039
LEU 612
0.0038
ALA 613
0.0021
LYS 614
0.0021
MET 615
0.0025
LEU 616
0.0022
ARG 617
0.0017
GLU 618
0.0028
LYS 619
0.0027
TYR 620
0.0017
PRO 621
0.0021
GLU 622
0.0013
TYR 623
0.0013
ASN 624
0.0025
ILE 625
0.0017
PRO 626
0.0011
THR 627
0.0013
GLU 628
0.0015
PHE 629
0.0019
LYS 630
0.0042
GLY 631
0.0019
VAL 632
0.0054
ASP 633
0.0218
GLU 634
0.0183
ASN 635
0.0058
LEU 636
0.0100
LYS 637
0.0283
SER 638
0.0166
VAL 639
0.0099
CYS 640
0.0028
PHE 641
0.0017
SER 642
0.0034
SER 643
0.0046
LYS 644
0.0061
LYS 645
0.0064
LEU 646
0.0067
THR 647
0.0075
ASP 648
0.0086
LEU 649
0.0087
GLY 650
0.0093
PHE 651
0.0079
GLU 652
0.0069
PHE 653
0.0053
LYS 654
0.0053
TYR 655
0.0039
SER 656
0.0026
LEU 657
0.0017
GLU 658
0.0022
ASP 659
0.0028
MET 660
0.0026
PHE 661
0.0020
THR 662
0.0021
GLY 663
0.0025
ALA 664
0.0021
VAL 665
0.0016
ASP 666
0.0022
THR 667
0.0027
CYS 668
0.0026
ARG 669
0.0031
ALA 670
0.0037
LYS 671
0.0044
GLY 672
0.0046
LEU 673
0.0037
LEU 674
0.0027
PRO 675
0.0028
PRO 676
0.0030
SER 677
0.0017
HIE 678
0.0016
GLU 679
0.0023
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.