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 = 0.0462
VAL 1
0.0200
THR 2
0.0216
SER 3
0.0281
VAL 4
0.0462
ALA 5
0.0172
PRO 6
0.0138
ARG 7
0.0098
VAL 8
0.0079
GLU 9
0.0058
SER 10
0.0032
LEU 11
0.0039
SER 12
0.0075
SER 13
0.0134
SER 14
0.0129
GLY 15
0.0117
ILE 16
0.0105
GLN 17
0.0089
SER 18
0.0079
ILE 19
0.0082
PRO 20
0.0078
LYS 21
0.0051
GLU 22
0.0052
TYR 23
0.0055
ILE 24
0.0058
ARG 25
0.0078
PRO 26
0.0086
GLN 27
0.0080
GLU 28
0.0092
GLU 29
0.0090
LEU 30
0.0072
THR 31
0.0062
SER 32
0.0063
ILE 33
0.0068
GLY 34
0.0064
ASN 35
0.0063
VAL 36
0.0054
PHE 37
0.0078
GLU 38
0.0047
GLU 39
0.0032
GLU 40
0.0030
LYS 41
0.0077
LYS 42
0.0103
ASP 43
0.0109
GLU 44
0.0181
GLY 45
0.0067
PRO 46
0.0085
GLN 47
0.0111
VAL 48
0.0096
PRO 49
0.0057
THR 50
0.0071
ILE 51
0.0028
ASP 52
0.0040
LEU 53
0.0105
LYS 54
0.0124
ASP 55
0.0145
ILE 56
0.0129
GLU 57
0.0171
SER 58
0.0124
GLU 59
0.0119
ASP 60
0.0054
GLU 61
0.0060
VAL 62
0.0134
VAL 63
0.0114
ARG 64
0.0103
GLU 65
0.0130
ARG 66
0.0161
CYS 67
0.0166
ARG 68
0.0160
GLU 69
0.0110
GLU 70
0.0091
LEU 71
0.0093
LYS 72
0.0097
LYS 73
0.0070
ALA 74
0.0050
ALA 75
0.0066
MET 76
0.0049
GLU 77
0.0063
TRP 78
0.0043
GLY 79
0.0029
VAL 80
0.0045
MET 81
0.0041
HIE 82
0.0077
LEU 83
0.0084
VAL 84
0.0107
ASN 85
0.0124
HIE 86
0.0126
GLY 87
0.0134
ILE 88
0.0136
SER 89
0.0180
ASP 90
0.0204
ASP 91
0.0232
LEU 92
0.0192
ILE 93
0.0154
ASN 94
0.0181
ARG 95
0.0168
VAL 96
0.0146
LYS 97
0.0116
VAL 98
0.0123
ALA 99
0.0116
GLY 100
0.0109
GLU 101
0.0102
THR 102
0.0097
PHE 103
0.0066
PHE 104
0.0044
ASN 105
0.0091
LEU 106
0.0056
PRO 107
0.0013
MET 108
0.0049
GLU 109
0.0113
GLU 110
0.0108
LYS 111
0.0112
GLU 112
0.0149
LYS 113
0.0133
TYR 114
0.0135
ALA 115
0.0139
ASN 116
0.0163
ASP 117
0.0219
GLN 118
0.0226
ALA 119
0.0165
SER 120
0.0147
GLY 121
0.0237
LYS 122
0.0188
ILE 123
0.0210
ALA 124
0.0166
GLY 125
0.0091
TYR 126
0.0083
GLY 127
0.0090
SER 128
0.0092
LYS 129
0.0076
LEU 130
0.0091
ALA 131
0.0075
ASN 132
0.0072
ASN 133
0.0089
ALA 134
0.0084
SER 135
0.0085
GLY 136
0.0094
GLN 137
0.0050
LEU 138
0.0039
GLU 139
0.0037
TRP 140
0.0044
GLU 141
0.0032
ASP 142
0.0034
TYR 143
0.0040
PHE 144
0.0045
PHE 145
0.0032
HID 146
0.0034
LEU 147
0.0035
ILE 148
0.0046
PHE 149
0.0082
PRO 150
0.0115
GLU 151
0.0145
ASP 152
0.0163
LYS 153
0.0057
ARG 154
0.0038
ASP 155
0.0057
MET 156
0.0098
THR 157
0.0149
ILE 158
0.0132
TRP 159
0.0086
PRO 160
0.0083
LYS 161
0.0155
THR 162
0.0115
PRO 163
0.0128
SER 164
0.0191
ASP 165
0.0082
TYR 166
0.0050
VAL 167
0.0062
PRO 168
0.0091
ALA 169
0.0071
THR 170
0.0064
CYS 171
0.0053
GLU 172
0.0059
TYR 173
0.0095
SER 174
0.0081
VAL 175
0.0062
LYS 176
0.0072
LEU 177
0.0080
ARG 178
0.0071
SER 179
0.0058
LEU 180
0.0060
ALA 181
0.0055
THR 182
0.0046
LYS 183
0.0026
ILE 184
0.0031
LEU 185
0.0068
SER 186
0.0070
VAL 187
0.0065
LEU 188
0.0070
SER 189
0.0094
LEU 190
0.0095
GLY 191
0.0087
LEU 192
0.0084
GLY 193
0.0092
LEU 194
0.0098
GLU 195
0.0102
GLU 196
0.0096
GLY 197
0.0046
ARG 198
0.0068
LEU 199
0.0075
GLU 200
0.0065
LYS 201
0.0062
GLU 202
0.0073
VAL 203
0.0077
GLY 204
0.0086
GLY 205
0.0115
MET 206
0.0102
GLU 207
0.0124
GLU 208
0.0105
LEU 209
0.0057
LEU 210
0.0057
LEU 211
0.0045
GLN 212
0.0039
LYN 213
0.0026
LYS 214
0.0026
ILE 215
0.0032
ASN 216
0.0027
TYR 217
0.0064
TYR 218
0.0070
PRO 219
0.0068
LYS 220
0.0074
CYS 221
0.0102
PRO 222
0.0105
GLN 223
0.0107
PRO 224
0.0104
GLU 225
0.0071
LEU 226
0.0075
ALA 227
0.0077
LEU 228
0.0075
GLY 229
0.0029
VAL 230
0.0028
GLU 231
0.0031
ALA 232
0.0031
HD1 233
0.0024
THR 234
0.0023
AP1 235
0.0022
VAL 236
0.0025
SER 237
0.0036
ALA 238
0.0030
LEU 239
0.0022
THR 240
0.0022
PHE 241
0.0070
ILE 242
0.0083
LEU 243
0.0101
HID 244
0.0110
ASN 245
0.0092
MET 246
0.0071
VAL 247
0.0047
PRO 248
0.0045
GLY 249
0.0024
LEU 250
0.0035
GLN 251
0.0030
LEU 252
0.0043
PHE 253
0.0059
TYR 254
0.0103
GLU 255
0.0148
GLY 256
0.0154
LYS 257
0.0094
TRP 258
0.0056
VAL 259
0.0055
THR 260
0.0029
ALA 261
0.0056
LYS 262
0.0081
CYS 263
0.0095
VAL 264
0.0126
PRO 265
0.0130
ASN 266
0.0132
SER 267
0.0113
ILE 268
0.0105
ILE 269
0.0068
MET 270
0.0042
HIE 271
0.0034
ILE 272
0.0036
GLY 273
0.0036
ASP 274
0.0037
THR 275
0.0034
ILE 276
0.0034
GLU 277
0.0065
ILE 278
0.0053
LEU 279
0.0039
SER 280
0.0046
ASN 281
0.0069
GLY 282
0.0067
LYS 283
0.0065
TYR 284
0.0081
LYS 285
0.0038
SER 286
0.0031
ILE 287
0.0022
LEU 288
0.0023
HD2 289
0.0024
ARG 290
0.0026
GLY 291
0.0026
LEU 292
0.0033
VAL 293
0.0093
ASN 294
0.0093
LYS 295
0.0107
GLU 296
0.0097
LYS 297
0.0067
VAL 298
0.0066
ARG 299
0.0064
ILE 300
0.0077
SER 301
0.0079
TRP 302
0.0074
ALA 303
0.0060
VAL 304
0.0053
PHE 305
0.0012
CYS 306
0.0022
GLU 307
0.0030
PRO 308
0.0042
PRO 309
0.0087
LYS 310
0.0148
GLU 311
0.0196
LYS 312
0.0178
ILE 313
0.0126
ILE 314
0.0124
LEU 315
0.0082
LYS 316
0.0064
PRO 317
0.0071
LEU 318
0.0060
PRO 319
0.0075
GLU 320
0.0079
THR 321
0.0094
VAL 322
0.0089
SER 323
0.0088
GLU 324
0.0074
THR 325
0.0131
GLU 326
0.0143
PRO 327
0.0147
PRO 328
0.0152
LEU 329
0.0092
PHE 330
0.0100
PRO 331
0.0131
PRO 332
0.0145
ARG 333
0.0099
THR 334
0.0105
PHE 335
0.0101
SER 336
0.0112
GLN 337
0.0050
HIE 338
0.0048
ILE 339
0.0060
GLN 340
0.0041
HIE 341
0.0039
LYS 342
0.0053
LEU 343
0.0054
PHE 344
0.0069
ARG 345
0.0093
LYS 346
0.0093
THR 347
0.0084
GLN 348
0.0103
GLU 349
0.0108
ALA 350
0.0101
LEU 351
0.0114
LEU 352
0.0133
SER 354
0.0093
GLU 355
0.0089
THR 356
0.0083
VAL 357
0.0053
CYS 358
0.0042
VAL 359
0.0052
THR 360
0.0060
GLY 361
0.0057
ALA 362
0.0053
SER 363
0.0047
GLY 364
0.0055
PHE 365
0.0045
ILE 366
0.0051
GLY 367
0.0062
SER 368
0.0059
TRP 369
0.0087
LEU 370
0.0084
VAL 371
0.0086
MET 372
0.0086
ARG 373
0.0092
LEU 374
0.0087
LEU 375
0.0090
GLU 376
0.0090
ARG 377
0.0081
GLY 378
0.0075
TYR 379
0.0071
THR 380
0.0077
VAL 381
0.0079
ARG 382
0.0051
ALA 383
0.0059
THR 384
0.0070
VAL 385
0.0055
ARG 386
0.0074
ASP 387
0.0054
PRO 388
0.0042
THR 389
0.0112
ASN 390
0.0088
VAL 391
0.0096
LYS 392
0.0092
LYS 393
0.0027
VAL 394
0.0041
LYS 395
0.0074
HIE 396
0.0095
LEU 397
0.0095
LEU 398
0.0088
ASP 399
0.0106
LEU 400
0.0118
PRO 401
0.0122
LYS 402
0.0157
ALA 403
0.0164
GLU 404
0.0205
THR 405
0.0102
HIE 406
0.0095
LEU 407
0.0107
THR 408
0.0118
LEU 409
0.0025
TRP 410
0.0040
LYS 411
0.0077
ALA 412
0.0112
ASP 413
0.0081
LEU 414
0.0073
ALA 415
0.0081
ASP 416
0.0079
GLU 417
0.0096
GLY 418
0.0098
SER 419
0.0110
PHE 420
0.0097
ASP 421
0.0132
GLU 422
0.0136
ALA 423
0.0104
ILE 424
0.0079
LYS 425
0.0129
GLY 426
0.0102
CYS 427
0.0065
THR 428
0.0062
GLY 429
0.0037
VAL 430
0.0033
PHE 431
0.0036
HIE 432
0.0036
VAL 433
0.0018
ALA 434
0.0025
THR 435
0.0029
PRO 436
0.0041
MET 437
0.0073
ASP 438
0.0120
PHE 439
0.0125
GLU 440
0.0191
SER 441
0.0055
LYS 442
0.0099
ASP 443
0.0110
PRO 444
0.0105
GLU 445
0.0079
ASN 446
0.0063
GLU 447
0.0044
VAL 448
0.0056
ILE 449
0.0064
LYS 450
0.0064
PRO 451
0.0053
THR 452
0.0058
ILE 453
0.0059
GLU 454
0.0043
GLY 455
0.0040
MET 456
0.0052
LEU 457
0.0036
GLY 458
0.0023
ILE 459
0.0056
MET 460
0.0047
LYS 461
0.0043
SER 462
0.0057
CYS 463
0.0080
ALA 464
0.0077
ALA 465
0.0142
ALA 466
0.0079
LYS 467
0.0125
THR 468
0.0099
VAL 469
0.0054
ARG 470
0.0047
ARG 471
0.0040
LEU 472
0.0043
VAL 473
0.0008
PHE 474
0.0006
THR 475
0.0012
SER 476
0.0019
SER 477
0.0059
ALA 478
0.0067
GLY 479
0.0070
THR 480
0.0070
VAL 481
0.0088
ASN 482
0.0084
ILE 483
0.0089
GLN 484
0.0083
GLU 485
0.0061
HIE 486
0.0068
GLN 487
0.0058
LEU 488
0.0064
PRO 489
0.0070
VAL 490
0.0069
TYR 491
0.0061
ASP 492
0.0069
GLU 493
0.0067
SER 494
0.0069
CYS 495
0.0073
TRP 496
0.0077
SER 497
0.0101
ASP 498
0.0093
MET 499
0.0073
GLU 500
0.0091
PHE 501
0.0083
CYS 502
0.0070
ARG 503
0.0059
ALA 504
0.0074
LYS 505
0.0073
LYS 506
0.0124
MET 507
0.0173
THR 508
0.0246
ALA 509
0.0074
TRP 510
0.0056
MET 511
0.0030
TYR 512
0.0053
PHE 513
0.0068
VAL 514
0.0057
SER 515
0.0044
LYS 516
0.0066
THR 517
0.0069
LEU 518
0.0067
ALA 519
0.0062
GLU 520
0.0068
GLN 521
0.0078
ALA 522
0.0073
ALA 523
0.0066
TRP 524
0.0067
LYS 525
0.0096
TYR 526
0.0060
ALA 527
0.0048
LYS 528
0.0061
GLU 529
0.0034
ASN 530
0.0040
ASN 531
0.0069
ILE 532
0.0075
ASP 533
0.0027
PHE 534
0.0025
ILE 535
0.0033
THR 536
0.0044
ILE 537
0.0037
ILE 538
0.0035
PRO 539
0.0025
THR 540
0.0025
LEU 541
0.0023
VAL 542
0.0023
VAL 543
0.0023
GLY 544
0.0027
PRO 545
0.0037
PHE 546
0.0046
ILE 547
0.0040
MET 548
0.0047
SER 549
0.0079
SER 550
0.0076
MET 551
0.0060
PRO 552
0.0063
PRO 553
0.0056
SER 554
0.0048
LEU 555
0.0035
ILE 556
0.0042
THR 557
0.0048
ALA 558
0.0031
LEU 559
0.0030
SER 560
0.0047
PRO 561
0.0040
ILE 562
0.0018
THR 563
0.0049
GLY 564
0.0068
ASN 565
0.0186
GLU 566
0.0189
ALA 567
0.0166
HIE 568
0.0113
TYR 569
0.0066
SER 570
0.0058
ILE 571
0.0025
ILE 572
0.0024
ARG 573
0.0068
GLN 574
0.0062
GLY 575
0.0041
GLN 576
0.0031
PHE 577
0.0028
VAL 578
0.0029
HIE 579
0.0029
LEU 580
0.0040
ASP 581
0.0051
ASP 582
0.0049
LEU 583
0.0055
CYS 584
0.0059
ASN 585
0.0053
ALA 586
0.0051
HID 587
0.0052
ILE 588
0.0048
TYR 589
0.0007
LEU 590
0.0021
PHE 591
0.0010
GLU 592
0.0017
ASN 593
0.0112
PRO 594
0.0173
LYS 595
0.0194
ALA 596
0.0112
GLU 597
0.0044
GLY 598
0.0046
ARG 599
0.0054
TYR 600
0.0063
ILE 601
0.0041
CYS 602
0.0037
SER 603
0.0031
SER 604
0.0032
HIE 605
0.0026
ASP 606
0.0040
CYS 607
0.0043
ILE 608
0.0055
ILE 609
0.0056
LEU 610
0.0075
ASP 611
0.0057
LEU 612
0.0043
ALA 613
0.0038
LYS 614
0.0037
MET 615
0.0040
LEU 616
0.0042
ARG 617
0.0074
GLU 618
0.0093
LYS 619
0.0073
TYR 620
0.0073
PRO 621
0.0091
GLU 622
0.0093
TYR 623
0.0085
ASN 624
0.0104
ILE 625
0.0071
PRO 626
0.0094
THR 627
0.0125
GLU 628
0.0197
PHE 629
0.0079
LYS 630
0.0078
GLY 631
0.0127
VAL 632
0.0127
ASP 633
0.0213
GLU 634
0.0322
ASN 635
0.0222
LEU 636
0.0134
LYS 637
0.0062
SER 638
0.0043
VAL 639
0.0035
CYS 640
0.0036
PHE 641
0.0048
SER 642
0.0039
SER 643
0.0041
LYS 644
0.0047
LYS 645
0.0065
LEU 646
0.0052
THR 647
0.0063
ASP 648
0.0067
LEU 649
0.0090
GLY 650
0.0054
PHE 651
0.0038
GLU 652
0.0062
PHE 653
0.0047
LYS 654
0.0042
TYR 655
0.0034
SER 656
0.0020
LEU 657
0.0023
GLU 658
0.0039
ASP 659
0.0044
MET 660
0.0028
PHE 661
0.0027
THR 662
0.0031
GLY 663
0.0033
ALA 664
0.0032
VAL 665
0.0035
ASP 666
0.0039
THR 667
0.0060
CYS 668
0.0064
ARG 669
0.0086
ALA 670
0.0100
LYS 671
0.0108
GLY 672
0.0112
LEU 673
0.0108
LEU 674
0.0090
PRO 675
0.0113
PRO 676
0.0109
SER 677
0.0117
HIE 678
0.0122
GLU 679
0.0138
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.