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 = 0.0209
VAL 1
0.0053
THR 2
0.0050
SER 3
0.0052
VAL 4
0.0053
ALA 5
0.0087
PRO 6
0.0083
ARG 7
0.0084
VAL 8
0.0083
GLU 9
0.0099
SER 10
0.0111
LEU 11
0.0109
SER 12
0.0109
SER 13
0.0126
SER 14
0.0133
GLY 15
0.0131
ILE 16
0.0135
GLN 17
0.0148
SER 18
0.0133
ILE 19
0.0115
PRO 20
0.0106
LYS 21
0.0088
GLU 22
0.0073
TYR 23
0.0079
ILE 24
0.0084
ARG 25
0.0075
PRO 26
0.0073
GLN 27
0.0086
GLU 28
0.0081
GLU 29
0.0073
LEU 30
0.0087
THR 31
0.0097
SER 32
0.0085
ILE 33
0.0089
GLY 34
0.0100
ASN 35
0.0105
VAL 36
0.0091
PHE 37
0.0099
GLU 38
0.0114
GLU 39
0.0102
GLU 40
0.0088
LYS 41
0.0105
LYS 42
0.0113
ASP 43
0.0116
GLU 44
0.0127
GLY 45
0.0124
PRO 46
0.0110
GLN 47
0.0095
VAL 48
0.0078
PRO 49
0.0088
THR 50
0.0081
ILE 51
0.0083
ASP 52
0.0083
LEU 53
0.0083
LYS 54
0.0093
ASP 55
0.0115
ILE 56
0.0118
GLU 57
0.0120
SER 58
0.0142
GLU 59
0.0171
ASP 60
0.0181
GLU 61
0.0186
VAL 62
0.0186
VAL 63
0.0160
ARG 64
0.0149
GLU 65
0.0160
ARG 66
0.0150
CYS 67
0.0125
ARG 68
0.0123
GLU 69
0.0133
GLU 70
0.0118
LEU 71
0.0098
LYS 72
0.0110
LYS 73
0.0114
ALA 74
0.0091
ALA 75
0.0083
MET 76
0.0100
GLU 77
0.0099
TRP 78
0.0080
GLY 79
0.0064
VAL 80
0.0056
MET 81
0.0060
HIE 82
0.0054
LEU 83
0.0051
VAL 84
0.0055
ASN 85
0.0054
HIE 86
0.0051
GLY 87
0.0049
ILE 88
0.0035
SER 89
0.0023
ASP 90
0.0009
ASP 91
0.0027
LEU 92
0.0037
ILE 93
0.0025
ASN 94
0.0037
ARG 95
0.0052
VAL 96
0.0050
LYS 97
0.0047
VAL 98
0.0065
ALA 99
0.0074
GLY 100
0.0069
GLU 101
0.0076
THR 102
0.0090
PHE 103
0.0094
PHE 104
0.0090
ASN 105
0.0102
LEU 106
0.0113
PRO 107
0.0123
MET 108
0.0118
GLU 109
0.0128
GLU 110
0.0124
LYS 111
0.0107
GLU 112
0.0111
LYS 113
0.0116
TYR 114
0.0100
ALA 115
0.0090
ASN 116
0.0078
ASP 117
0.0059
GLN 118
0.0049
ALA 119
0.0038
SER 120
0.0049
GLY 121
0.0054
LYS 122
0.0067
ILE 123
0.0062
ALA 124
0.0078
GLY 125
0.0081
TYR 126
0.0081
GLY 127
0.0074
SER 128
0.0070
LYS 129
0.0057
LEU 130
0.0057
ALA 131
0.0054
ASN 132
0.0048
ASN 133
0.0050
ALA 134
0.0049
SER 135
0.0049
GLY 136
0.0050
GLN 137
0.0057
LEU 138
0.0065
GLU 139
0.0063
TRP 140
0.0074
GLU 141
0.0066
ASP 142
0.0072
TYR 143
0.0064
PHE 144
0.0067
PHE 145
0.0064
HID 146
0.0073
LEU 147
0.0076
ILE 148
0.0073
PHE 149
0.0086
PRO 150
0.0102
GLU 151
0.0111
ASP 152
0.0128
LYS 153
0.0115
ARG 154
0.0104
ASP 155
0.0115
MET 156
0.0109
THR 157
0.0120
ILE 158
0.0105
TRP 159
0.0095
PRO 160
0.0100
LYS 161
0.0115
THR 162
0.0111
PRO 163
0.0103
SER 164
0.0107
ASP 165
0.0088
TYR 166
0.0082
VAL 167
0.0091
PRO 168
0.0086
ALA 169
0.0067
THR 170
0.0065
CYS 171
0.0078
GLU 172
0.0069
TYR 173
0.0052
SER 174
0.0063
VAL 175
0.0076
LYS 176
0.0063
LEU 177
0.0055
ARG 178
0.0073
SER 179
0.0082
LEU 180
0.0068
ALA 181
0.0070
THR 182
0.0093
LYS 183
0.0097
ILE 184
0.0084
LEU 185
0.0092
SER 186
0.0114
VAL 187
0.0114
LEU 188
0.0104
SER 189
0.0120
LEU 190
0.0137
GLY 191
0.0127
LEU 192
0.0130
GLY 193
0.0152
LEU 194
0.0147
GLU 195
0.0153
GLU 196
0.0146
GLY 197
0.0124
ARG 198
0.0128
LEU 199
0.0105
GLU 200
0.0103
LYS 201
0.0124
GLU 202
0.0116
VAL 203
0.0096
GLY 204
0.0109
GLY 205
0.0116
MET 206
0.0116
GLU 207
0.0124
GLU 208
0.0115
LEU 209
0.0092
LEU 210
0.0080
LEU 211
0.0063
GLN 212
0.0056
LYN 213
0.0047
LYS 214
0.0044
ILE 215
0.0048
ASN 216
0.0052
TYR 217
0.0067
TYR 218
0.0075
PRO 219
0.0093
LYS 220
0.0103
CYS 221
0.0102
PRO 222
0.0118
GLN 223
0.0111
PRO 224
0.0098
GLU 225
0.0104
LEU 226
0.0097
ALA 227
0.0082
LEU 228
0.0068
GLY 229
0.0061
VAL 230
0.0045
GLU 231
0.0043
ALA 232
0.0038
HD1 233
0.0026
THR 234
0.0016
AP1 235
0.0011
VAL 236
0.0024
SER 237
0.0038
ALA 238
0.0051
LEU 239
0.0042
THR 240
0.0022
PHE 241
0.0019
ILE 242
0.0008
LEU 243
0.0018
HID 244
0.0039
ASN 245
0.0054
MET 246
0.0057
VAL 247
0.0069
PRO 248
0.0069
GLY 249
0.0065
LEU 250
0.0052
GLN 251
0.0060
LEU 252
0.0060
PHE 253
0.0072
TYR 254
0.0088
GLU 255
0.0107
GLY 256
0.0101
LYS 257
0.0098
TRP 258
0.0084
VAL 259
0.0084
THR 260
0.0075
ALA 261
0.0064
LYS 262
0.0066
CYS 263
0.0054
VAL 264
0.0043
PRO 265
0.0031
ASN 266
0.0017
SER 267
0.0030
ILE 268
0.0022
ILE 269
0.0030
MET 270
0.0034
HIE 271
0.0034
ILE 272
0.0047
GLY 273
0.0035
ASP 274
0.0038
THR 275
0.0053
ILE 276
0.0066
GLU 277
0.0065
ILE 278
0.0068
LEU 279
0.0086
SER 280
0.0096
ASN 281
0.0096
GLY 282
0.0089
LYS 283
0.0105
TYR 284
0.0088
LYS 285
0.0070
SER 286
0.0049
ILE 287
0.0048
LEU 288
0.0046
HD2 289
0.0039
ARG 290
0.0045
GLY 291
0.0051
LEU 292
0.0068
VAL 293
0.0079
ASN 294
0.0096
LYS 295
0.0113
GLU 296
0.0114
LYS 297
0.0101
VAL 298
0.0090
ARG 299
0.0071
ILE 300
0.0058
SER 301
0.0040
TRP 302
0.0030
ALA 303
0.0021
VAL 304
0.0031
PHE 305
0.0035
CYS 306
0.0053
GLU 307
0.0055
PRO 308
0.0069
PRO 309
0.0087
LYS 310
0.0079
GLU 311
0.0104
LYS 312
0.0108
ILE 313
0.0091
ILE 314
0.0084
LEU 315
0.0068
LYS 316
0.0080
PRO 317
0.0093
LEU 318
0.0118
PRO 319
0.0138
GLU 320
0.0150
THR 321
0.0131
VAL 322
0.0133
SER 323
0.0153
GLU 324
0.0181
THR 325
0.0181
GLU 326
0.0151
PRO 327
0.0124
PRO 328
0.0103
LEU 329
0.0084
PHE 330
0.0064
PRO 331
0.0065
PRO 332
0.0070
ARG 333
0.0043
THR 334
0.0051
PHE 335
0.0044
SER 336
0.0045
GLN 337
0.0035
HIE 338
0.0018
ILE 339
0.0020
GLN 340
0.0033
HIE 341
0.0021
LYS 342
0.0014
LEU 343
0.0028
PHE 344
0.0034
ARG 345
0.0023
LYS 346
0.0028
THR 347
0.0037
GLN 348
0.0038
GLU 349
0.0034
ALA 350
0.0039
LEU 351
0.0032
LEU 352
0.0035
SER 354
0.0139
GLU 355
0.0139
THR 356
0.0134
VAL 357
0.0110
CYS 358
0.0100
VAL 359
0.0079
THR 360
0.0070
GLY 361
0.0072
ALA 362
0.0075
SER 363
0.0080
GLY 364
0.0059
PHE 365
0.0044
ILE 366
0.0029
GLY 367
0.0050
SER 368
0.0062
TRP 369
0.0045
LEU 370
0.0050
VAL 371
0.0073
MET 372
0.0070
ARG 373
0.0063
LEU 374
0.0082
LEU 375
0.0096
GLU 376
0.0086
ARG 377
0.0091
GLY 378
0.0113
TYR 379
0.0115
THR 380
0.0126
VAL 381
0.0112
ARG 382
0.0115
ALA 383
0.0101
THR 384
0.0099
VAL 385
0.0100
ARG 386
0.0102
ASP 387
0.0125
PRO 388
0.0135
THR 389
0.0154
ASN 390
0.0137
VAL 391
0.0141
LYS 392
0.0134
LYS 393
0.0110
VAL 394
0.0110
LYS 395
0.0124
HIE 396
0.0104
LEU 397
0.0101
LEU 398
0.0123
ASP 399
0.0114
LEU 400
0.0104
PRO 401
0.0115
LYS 402
0.0129
ALA 403
0.0127
GLU 404
0.0151
THR 405
0.0157
HIE 406
0.0140
LEU 407
0.0128
THR 408
0.0137
LEU 409
0.0128
TRP 410
0.0125
LYS 411
0.0125
ALA 412
0.0106
ASP 413
0.0090
LEU 414
0.0070
ALA 415
0.0065
ASP 416
0.0083
GLU 417
0.0091
GLY 418
0.0098
SER 419
0.0108
PHE 420
0.0098
ASP 421
0.0118
GLU 422
0.0133
ALA 423
0.0123
ILE 424
0.0118
LYS 425
0.0143
GLY 426
0.0154
CYS 427
0.0133
THR 428
0.0131
GLY 429
0.0107
VAL 430
0.0091
PHE 431
0.0069
HIE 432
0.0055
VAL 433
0.0038
ALA 434
0.0039
THR 435
0.0034
PRO 436
0.0041
MET 437
0.0039
ASP 438
0.0054
PHE 439
0.0069
GLU 440
0.0074
SER 441
0.0033
LYS 442
0.0035
ASP 443
0.0024
PRO 444
0.0018
GLU 445
0.0021
ASN 446
0.0010
GLU 447
0.0011
VAL 448
0.0013
ILE 449
0.0009
LYS 450
0.0014
PRO 451
0.0025
THR 452
0.0024
ILE 453
0.0031
GLU 454
0.0046
GLY 455
0.0051
MET 456
0.0050
LEU 457
0.0064
GLY 458
0.0076
ILE 459
0.0078
MET 460
0.0084
LYS 461
0.0097
SER 462
0.0107
CYS 463
0.0110
ALA 464
0.0119
ALA 465
0.0141
ALA 466
0.0141
LYS 467
0.0153
THR 468
0.0155
VAL 469
0.0130
ARG 470
0.0131
ARG 471
0.0109
LEU 472
0.0089
VAL 473
0.0069
PHE 474
0.0051
THR 475
0.0033
SER 476
0.0029
SER 477
0.0029
ALA 478
0.0045
GLY 479
0.0040
THR 480
0.0041
VAL 481
0.0056
ASN 482
0.0059
ILE 483
0.0053
GLN 484
0.0058
GLU 485
0.0056
HIE 486
0.0057
GLN 487
0.0071
LEU 488
0.0076
PRO 489
0.0115
VAL 490
0.0107
TYR 491
0.0090
ASP 492
0.0089
GLU 493
0.0079
SER 494
0.0086
CYS 495
0.0075
TRP 496
0.0059
SER 497
0.0049
ASP 498
0.0050
MET 499
0.0045
GLU 500
0.0047
PHE 501
0.0050
CYS 502
0.0044
ARG 503
0.0043
ALA 504
0.0049
LYS 505
0.0050
LYS 506
0.0041
MET 507
0.0044
THR 508
0.0041
ALA 509
0.0030
TRP 510
0.0033
MET 511
0.0022
TYR 512
0.0015
PHE 513
0.0024
VAL 514
0.0023
SER 515
0.0012
LYS 516
0.0019
THR 517
0.0032
LEU 518
0.0032
ALA 519
0.0033
GLU 520
0.0043
GLN 521
0.0050
ALA 522
0.0048
ALA 523
0.0057
TRP 524
0.0068
LYS 525
0.0066
TYR 526
0.0070
ALA 527
0.0088
LYS 528
0.0099
GLU 529
0.0092
ASN 530
0.0102
ASN 531
0.0117
ILE 532
0.0111
ASP 533
0.0117
PHE 534
0.0095
ILE 535
0.0081
THR 536
0.0062
ILE 537
0.0052
ILE 538
0.0044
PRO 539
0.0034
THR 540
0.0047
LEU 541
0.0048
VAL 542
0.0033
VAL 543
0.0043
GLY 544
0.0036
PRO 545
0.0043
PHE 546
0.0048
ILE 547
0.0066
MET 548
0.0076
SER 549
0.0100
SER 550
0.0099
MET 551
0.0089
PRO 552
0.0071
PRO 553
0.0076
SER 554
0.0061
LEU 555
0.0067
ILE 556
0.0092
THR 557
0.0090
ALA 558
0.0085
LEU 559
0.0100
SER 560
0.0119
PRO 561
0.0137
ILE 562
0.0140
THR 563
0.0146
GLY 564
0.0160
ASN 565
0.0151
GLU 566
0.0157
ALA 567
0.0138
HIE 568
0.0117
TYR 569
0.0128
SER 570
0.0122
ILE 571
0.0095
ILE 572
0.0103
ARG 573
0.0124
GLN 574
0.0115
GLY 575
0.0089
GLN 576
0.0076
PHE 577
0.0062
VAL 578
0.0044
HIE 579
0.0029
LEU 580
0.0008
ASP 581
0.0015
ASP 582
0.0032
LEU 583
0.0027
CYS 584
0.0035
ASN 585
0.0049
ALA 586
0.0056
HID 587
0.0056
ILE 588
0.0073
TYR 589
0.0082
LEU 590
0.0085
PHE 591
0.0095
GLU 592
0.0109
ASN 593
0.0116
PRO 594
0.0137
LYS 595
0.0138
ALA 596
0.0116
GLU 597
0.0109
GLY 598
0.0094
ARG 599
0.0077
TYR 600
0.0073
ILE 601
0.0068
CYS 602
0.0057
SER 603
0.0063
SER 604
0.0072
HIE 605
0.0083
ASP 606
0.0098
CYS 607
0.0116
ILE 608
0.0136
ILE 609
0.0137
LEU 610
0.0159
ASP 611
0.0146
LEU 612
0.0124
ALA 613
0.0142
LYS 614
0.0152
MET 615
0.0128
LEU 616
0.0126
ARG 617
0.0151
GLU 618
0.0141
LYS 619
0.0122
TYR 620
0.0134
PRO 621
0.0159
GLU 622
0.0166
TYR 623
0.0160
ASN 624
0.0180
ILE 625
0.0171
PRO 626
0.0189
THR 627
0.0205
GLU 628
0.0190
PHE 629
0.0169
LYS 630
0.0184
GLY 631
0.0203
VAL 632
0.0205
ASP 633
0.0204
GLU 634
0.0209
ASN 635
0.0190
LEU 636
0.0171
LYS 637
0.0158
SER 638
0.0135
VAL 639
0.0115
CYS 640
0.0109
PHE 641
0.0091
SER 642
0.0101
SER 643
0.0089
LYS 644
0.0108
LYS 645
0.0106
LEU 646
0.0090
THR 647
0.0100
ASP 648
0.0120
LEU 649
0.0115
GLY 650
0.0112
PHE 651
0.0089
GLU 652
0.0082
PHE 653
0.0065
LYS 654
0.0051
TYR 655
0.0045
SER 656
0.0065
LEU 657
0.0075
GLU 658
0.0080
ASP 659
0.0055
MET 660
0.0051
PHE 661
0.0072
THR 662
0.0076
GLY 663
0.0056
ALA 664
0.0065
VAL 665
0.0090
ASP 666
0.0086
THR 667
0.0082
CYS 668
0.0099
ARG 669
0.0117
ALA 670
0.0113
LYS 671
0.0116
GLY 672
0.0135
LEU 673
0.0120
LEU 674
0.0127
PRO 675
0.0148
PRO 676
0.0145
SER 677
0.0161
HIE 678
0.0183
GLU 679
0.0193
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.