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 = 0.0398
VAL 1
0.0102
THR 2
0.0104
SER 3
0.0107
VAL 4
0.0100
ALA 5
0.0041
PRO 6
0.0042
ARG 7
0.0047
VAL 8
0.0049
GLU 9
0.0045
SER 10
0.0016
LEU 11
0.0040
SER 12
0.0069
SER 13
0.0113
SER 14
0.0159
GLY 15
0.0225
ILE 16
0.0240
GLN 17
0.0223
SER 18
0.0195
ILE 19
0.0140
PRO 20
0.0111
LYS 21
0.0067
GLU 22
0.0046
TYR 23
0.0044
ILE 24
0.0054
ARG 25
0.0042
PRO 26
0.0030
GLN 27
0.0042
GLU 28
0.0052
GLU 29
0.0066
LEU 30
0.0075
THR 31
0.0105
SER 32
0.0104
ILE 33
0.0121
GLY 34
0.0169
ASN 35
0.0180
VAL 36
0.0147
PHE 37
0.0186
GLU 38
0.0234
GLU 39
0.0206
GLU 40
0.0194
LYS 41
0.0286
LYS 42
0.0306
ASP 43
0.0320
GLU 44
0.0351
GLY 45
0.0151
PRO 46
0.0124
GLN 47
0.0118
VAL 48
0.0083
PRO 49
0.0057
THR 50
0.0059
ILE 51
0.0053
ASP 52
0.0057
LEU 53
0.0059
LYS 54
0.0068
ASP 55
0.0062
ILE 56
0.0074
GLU 57
0.0114
SER 58
0.0163
GLU 59
0.0275
ASP 60
0.0224
GLU 61
0.0136
VAL 62
0.0086
VAL 63
0.0092
ARG 64
0.0089
GLU 65
0.0076
ARG 66
0.0079
CYS 67
0.0071
ARG 68
0.0097
GLU 69
0.0096
GLU 70
0.0090
LEU 71
0.0071
LYS 72
0.0085
LYS 73
0.0079
ALA 74
0.0065
ALA 75
0.0052
MET 76
0.0067
GLU 77
0.0056
TRP 78
0.0050
GLY 79
0.0051
VAL 80
0.0049
MET 81
0.0051
HIE 82
0.0052
LEU 83
0.0048
VAL 84
0.0049
ASN 85
0.0059
HIE 86
0.0081
GLY 87
0.0110
ILE 88
0.0124
SER 89
0.0212
ASP 90
0.0204
ASP 91
0.0207
LEU 92
0.0173
ILE 93
0.0129
ASN 94
0.0152
ARG 95
0.0164
VAL 96
0.0122
LYS 97
0.0107
VAL 98
0.0139
ALA 99
0.0133
GLY 100
0.0095
GLU 101
0.0121
THR 102
0.0136
PHE 103
0.0104
PHE 104
0.0104
ASN 105
0.0159
LEU 106
0.0155
PRO 107
0.0171
MET 108
0.0150
GLU 109
0.0164
GLU 110
0.0141
LYS 111
0.0110
GLU 112
0.0117
LYS 113
0.0111
TYR 114
0.0092
ALA 115
0.0103
ASN 116
0.0097
ASP 117
0.0089
GLN 118
0.0071
ALA 119
0.0076
SER 120
0.0085
GLY 121
0.0097
LYS 122
0.0096
ILE 123
0.0099
ALA 124
0.0107
GLY 125
0.0076
TYR 126
0.0078
GLY 127
0.0074
SER 128
0.0073
LYS 129
0.0038
LEU 130
0.0027
ALA 131
0.0020
ASN 132
0.0019
ASN 133
0.0032
ALA 134
0.0044
SER 135
0.0044
GLY 136
0.0045
GLN 137
0.0028
LEU 138
0.0026
GLU 139
0.0032
TRP 140
0.0038
GLU 141
0.0063
ASP 142
0.0061
TYR 143
0.0064
PHE 144
0.0068
PHE 145
0.0105
HID 146
0.0111
LEU 147
0.0120
ILE 148
0.0114
PHE 149
0.0125
PRO 150
0.0166
GLU 151
0.0211
ASP 152
0.0260
LYS 153
0.0220
ARG 154
0.0200
ASP 155
0.0221
MET 156
0.0210
THR 157
0.0176
ILE 158
0.0151
TRP 159
0.0107
PRO 160
0.0078
LYS 161
0.0084
THR 162
0.0101
PRO 163
0.0129
SER 164
0.0144
ASP 165
0.0165
TYR 166
0.0131
VAL 167
0.0158
PRO 168
0.0210
ALA 169
0.0152
THR 170
0.0133
CYS 171
0.0167
GLU 172
0.0187
TYR 173
0.0112
SER 174
0.0114
VAL 175
0.0139
LYS 176
0.0132
LEU 177
0.0058
ARG 178
0.0058
SER 179
0.0064
LEU 180
0.0066
ALA 181
0.0044
THR 182
0.0045
LYS 183
0.0055
ILE 184
0.0057
LEU 185
0.0077
SER 186
0.0086
VAL 187
0.0092
LEU 188
0.0091
SER 189
0.0126
LEU 190
0.0129
GLY 191
0.0129
LEU 192
0.0134
GLY 193
0.0162
LEU 194
0.0154
GLU 195
0.0153
GLU 196
0.0139
GLY 197
0.0123
ARG 198
0.0120
LEU 199
0.0106
GLU 200
0.0097
LYS 201
0.0108
GLU 202
0.0096
VAL 203
0.0072
GLY 204
0.0071
GLY 205
0.0098
MET 206
0.0109
GLU 207
0.0102
GLU 208
0.0071
LEU 209
0.0047
LEU 210
0.0050
LEU 211
0.0051
GLN 212
0.0076
LYN 213
0.0085
LYS 214
0.0074
ILE 215
0.0065
ASN 216
0.0066
TYR 217
0.0048
TYR 218
0.0020
PRO 219
0.0038
LYS 220
0.0082
CYS 221
0.0140
PRO 222
0.0171
GLN 223
0.0164
PRO 224
0.0150
GLU 225
0.0148
LEU 226
0.0114
ALA 227
0.0083
LEU 228
0.0055
GLY 229
0.0045
VAL 230
0.0045
GLU 231
0.0046
ALA 232
0.0055
HD1 233
0.0046
THR 234
0.0040
AP1 235
0.0039
VAL 236
0.0037
SER 237
0.0033
ALA 238
0.0038
LEU 239
0.0037
THR 240
0.0046
PHE 241
0.0051
ILE 242
0.0052
LEU 243
0.0052
HID 244
0.0054
ASN 245
0.0040
MET 246
0.0041
VAL 247
0.0033
PRO 248
0.0073
GLY 249
0.0045
LEU 250
0.0051
GLN 251
0.0054
LEU 252
0.0069
PHE 253
0.0059
TYR 254
0.0071
GLU 255
0.0090
GLY 256
0.0093
LYS 257
0.0071
TRP 258
0.0072
VAL 259
0.0094
THR 260
0.0103
ALA 261
0.0093
LYS 262
0.0095
CYS 263
0.0039
VAL 264
0.0077
PRO 265
0.0044
ASN 266
0.0047
SER 267
0.0052
ILE 268
0.0055
ILE 269
0.0055
MET 270
0.0046
HIE 271
0.0043
ILE 272
0.0039
GLY 273
0.0055
ASP 274
0.0058
THR 275
0.0060
ILE 276
0.0073
GLU 277
0.0108
ILE 278
0.0109
LEU 279
0.0111
SER 280
0.0112
ASN 281
0.0128
GLY 282
0.0122
LYS 283
0.0109
TYR 284
0.0111
LYS 285
0.0055
SER 286
0.0048
ILE 287
0.0046
LEU 288
0.0052
HD2 289
0.0067
ARG 290
0.0047
GLY 291
0.0041
LEU 292
0.0051
VAL 293
0.0083
ASN 294
0.0125
LYS 295
0.0161
GLU 296
0.0156
LYS 297
0.0065
VAL 298
0.0027
ARG 299
0.0017
ILE 300
0.0045
SER 301
0.0060
TRP 302
0.0060
ALA 303
0.0058
VAL 304
0.0064
PHE 305
0.0043
CYS 306
0.0020
GLU 307
0.0009
PRO 308
0.0015
PRO 309
0.0037
LYS 310
0.0049
GLU 311
0.0080
LYS 312
0.0087
ILE 313
0.0089
ILE 314
0.0089
LEU 315
0.0093
LYS 316
0.0109
PRO 317
0.0120
LEU 318
0.0099
PRO 319
0.0068
GLU 320
0.0065
THR 321
0.0051
VAL 322
0.0075
SER 323
0.0170
GLU 324
0.0281
THR 325
0.0322
GLU 326
0.0229
PRO 327
0.0191
PRO 328
0.0132
LEU 329
0.0143
PHE 330
0.0142
PRO 331
0.0128
PRO 332
0.0129
ARG 333
0.0095
THR 334
0.0085
PHE 335
0.0063
SER 336
0.0061
GLN 337
0.0075
HIE 338
0.0064
ILE 339
0.0050
GLN 340
0.0056
HIE 341
0.0071
LYS 342
0.0042
LEU 343
0.0047
PHE 344
0.0062
ARG 345
0.0050
LYS 346
0.0038
THR 347
0.0059
GLN 348
0.0075
GLU 349
0.0055
ALA 350
0.0060
LEU 351
0.0079
LEU 352
0.0083
SER 354
0.0034
GLU 355
0.0034
THR 356
0.0030
VAL 357
0.0030
CYS 358
0.0026
VAL 359
0.0023
THR 360
0.0026
GLY 361
0.0024
ALA 362
0.0025
SER 363
0.0026
GLY 364
0.0028
PHE 365
0.0030
ILE 366
0.0025
GLY 367
0.0028
SER 368
0.0036
TRP 369
0.0033
LEU 370
0.0026
VAL 371
0.0028
MET 372
0.0030
ARG 373
0.0027
LEU 374
0.0034
LEU 375
0.0038
GLU 376
0.0041
ARG 377
0.0033
GLY 378
0.0039
TYR 379
0.0032
THR 380
0.0027
VAL 381
0.0026
ARG 382
0.0019
ALA 383
0.0019
THR 384
0.0024
VAL 385
0.0023
ARG 386
0.0022
ASP 387
0.0012
PRO 388
0.0019
THR 389
0.0035
ASN 390
0.0055
VAL 391
0.0055
LYS 392
0.0069
LYS 393
0.0059
VAL 394
0.0036
LYS 395
0.0025
HIE 396
0.0032
LEU 397
0.0018
LEU 398
0.0022
ASP 399
0.0045
LEU 400
0.0068
PRO 401
0.0109
LYS 402
0.0186
ALA 403
0.0096
GLU 404
0.0189
THR 405
0.0187
HIE 406
0.0061
LEU 407
0.0036
THR 408
0.0029
LEU 409
0.0027
TRP 410
0.0027
LYS 411
0.0030
ALA 412
0.0041
ASP 413
0.0048
LEU 414
0.0056
ALA 415
0.0076
ASP 416
0.0077
GLU 417
0.0078
GLY 418
0.0082
SER 419
0.0071
PHE 420
0.0058
ASP 421
0.0067
GLU 422
0.0064
ALA 423
0.0049
ILE 424
0.0047
LYS 425
0.0055
GLY 426
0.0050
CYS 427
0.0040
THR 428
0.0038
GLY 429
0.0028
VAL 430
0.0025
PHE 431
0.0023
HIE 432
0.0027
VAL 433
0.0026
ALA 434
0.0025
THR 435
0.0024
PRO 436
0.0026
MET 437
0.0028
ASP 438
0.0018
PHE 439
0.0017
GLU 440
0.0031
SER 441
0.0048
LYS 442
0.0109
ASP 443
0.0086
PRO 444
0.0043
GLU 445
0.0041
ASN 446
0.0058
GLU 447
0.0056
VAL 448
0.0036
ILE 449
0.0034
LYS 450
0.0044
PRO 451
0.0054
THR 452
0.0054
ILE 453
0.0050
GLU 454
0.0054
GLY 455
0.0059
MET 456
0.0055
LEU 457
0.0051
GLY 458
0.0065
ILE 459
0.0049
MET 460
0.0041
LYS 461
0.0055
SER 462
0.0068
CYS 463
0.0048
ALA 464
0.0056
ALA 465
0.0077
ALA 466
0.0089
LYS 467
0.0096
THR 468
0.0072
VAL 469
0.0044
ARG 470
0.0027
ARG 471
0.0021
LEU 472
0.0026
VAL 473
0.0026
PHE 474
0.0030
THR 475
0.0030
SER 476
0.0034
SER 477
0.0036
ALA 478
0.0034
GLY 479
0.0033
THR 480
0.0042
VAL 481
0.0042
ASN 482
0.0033
ILE 483
0.0028
GLN 484
0.0047
GLU 485
0.0059
HIE 486
0.0086
GLN 487
0.0062
LEU 488
0.0052
PRO 489
0.0040
VAL 490
0.0040
TYR 491
0.0041
ASP 492
0.0048
GLU 493
0.0053
SER 494
0.0067
CYS 495
0.0060
TRP 496
0.0052
SER 497
0.0041
ASP 498
0.0031
MET 499
0.0020
GLU 500
0.0005
PHE 501
0.0018
CYS 502
0.0015
ARG 503
0.0024
ALA 504
0.0039
LYS 505
0.0043
LYS 506
0.0042
MET 507
0.0036
THR 508
0.0030
ALA 509
0.0025
TRP 510
0.0016
MET 511
0.0020
TYR 512
0.0022
PHE 513
0.0021
VAL 514
0.0031
SER 515
0.0037
LYS 516
0.0039
THR 517
0.0041
LEU 518
0.0047
ALA 519
0.0051
GLU 520
0.0054
GLN 521
0.0051
ALA 522
0.0044
ALA 523
0.0049
TRP 524
0.0039
LYS 525
0.0029
TYR 526
0.0033
ALA 527
0.0027
LYS 528
0.0018
GLU 529
0.0025
ASN 530
0.0032
ASN 531
0.0027
ILE 532
0.0023
ASP 533
0.0010
PHE 534
0.0032
ILE 535
0.0032
THR 536
0.0036
ILE 537
0.0036
ILE 538
0.0035
PRO 539
0.0023
THR 540
0.0015
LEU 541
0.0015
VAL 542
0.0025
VAL 543
0.0036
GLY 544
0.0049
PRO 545
0.0065
PHE 546
0.0065
ILE 547
0.0066
MET 548
0.0065
SER 549
0.0073
SER 550
0.0077
MET 551
0.0065
PRO 552
0.0052
PRO 553
0.0043
SER 554
0.0041
LEU 555
0.0047
ILE 556
0.0052
THR 557
0.0044
ALA 558
0.0054
LEU 559
0.0054
SER 560
0.0056
PRO 561
0.0056
ILE 562
0.0046
THR 563
0.0047
GLY 564
0.0055
ASN 565
0.0061
GLU 566
0.0087
ALA 567
0.0088
HIE 568
0.0074
TYR 569
0.0073
SER 570
0.0055
ILE 571
0.0050
ILE 572
0.0047
ARG 573
0.0049
GLN 574
0.0023
GLY 575
0.0024
GLN 576
0.0023
PHE 577
0.0027
VAL 578
0.0017
HIE 579
0.0024
LEU 580
0.0030
ASP 581
0.0036
ASP 582
0.0016
LEU 583
0.0011
CYS 584
0.0020
ASN 585
0.0018
ALA 586
0.0010
HID 587
0.0017
ILE 588
0.0015
TYR 589
0.0008
LEU 590
0.0018
PHE 591
0.0019
GLU 592
0.0012
ASN 593
0.0009
PRO 594
0.0010
LYS 595
0.0019
ALA 596
0.0024
GLU 597
0.0034
GLY 598
0.0049
ARG 599
0.0047
TYR 600
0.0040
ILE 601
0.0038
CYS 602
0.0020
SER 603
0.0016
SER 604
0.0020
HIE 605
0.0026
ASP 606
0.0032
CYS 607
0.0037
ILE 608
0.0039
ILE 609
0.0057
LEU 610
0.0065
ASP 611
0.0066
LEU 612
0.0070
ALA 613
0.0072
LYS 614
0.0085
MET 615
0.0084
LEU 616
0.0067
ARG 617
0.0065
GLU 618
0.0107
LYS 619
0.0088
TYR 620
0.0066
PRO 621
0.0080
GLU 622
0.0117
TYR 623
0.0067
ASN 624
0.0057
ILE 625
0.0047
PRO 626
0.0078
THR 627
0.0092
GLU 628
0.0101
PHE 629
0.0104
LYS 630
0.0129
GLY 631
0.0111
VAL 632
0.0072
ASP 633
0.0056
GLU 634
0.0075
ASN 635
0.0094
LEU 636
0.0053
LYS 637
0.0066
SER 638
0.0044
VAL 639
0.0037
CYS 640
0.0031
PHE 641
0.0027
SER 642
0.0045
SER 643
0.0032
LYS 644
0.0045
LYS 645
0.0045
LEU 646
0.0032
THR 647
0.0036
ASP 648
0.0047
LEU 649
0.0030
GLY 650
0.0035
PHE 651
0.0025
GLU 652
0.0034
PHE 653
0.0032
LYS 654
0.0052
TYR 655
0.0052
SER 656
0.0052
LEU 657
0.0048
GLU 658
0.0062
ASP 659
0.0067
MET 660
0.0061
PHE 661
0.0057
THR 662
0.0069
GLY 663
0.0079
ALA 664
0.0067
VAL 665
0.0054
ASP 666
0.0074
THR 667
0.0087
CYS 668
0.0059
ARG 669
0.0043
ALA 670
0.0089
LYS 671
0.0095
GLY 672
0.0084
LEU 673
0.0072
LEU 674
0.0057
PRO 675
0.0059
PRO 676
0.0079
SER 677
0.0139
HIE 678
0.0220
GLU 679
0.0398
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.