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 = 0.0217
VAL 1
0.0169
THR 2
0.0154
SER 3
0.0145
VAL 4
0.0147
ALA 5
0.0123
PRO 6
0.0110
ARG 7
0.0094
VAL 8
0.0076
GLU 9
0.0085
SER 10
0.0101
LEU 11
0.0088
SER 12
0.0076
SER 13
0.0097
SER 14
0.0102
GLY 15
0.0084
ILE 16
0.0080
GLN 17
0.0060
SER 18
0.0063
ILE 19
0.0063
PRO 20
0.0082
LYS 21
0.0088
GLU 22
0.0089
TYR 23
0.0071
ILE 24
0.0071
ARG 25
0.0073
PRO 26
0.0090
GLN 27
0.0091
GLU 28
0.0096
GLU 29
0.0081
LEU 30
0.0067
THR 31
0.0074
SER 32
0.0068
ILE 33
0.0050
GLY 34
0.0041
ASN 35
0.0026
VAL 36
0.0031
PHE 37
0.0045
GLU 38
0.0056
GLU 39
0.0061
GLU 40
0.0066
LYS 41
0.0083
LYS 42
0.0091
ASP 43
0.0094
GLU 44
0.0110
GLY 45
0.0105
PRO 46
0.0112
GLN 47
0.0107
VAL 48
0.0090
PRO 49
0.0103
THR 50
0.0107
ILE 51
0.0106
ASP 52
0.0119
LEU 53
0.0114
LYS 54
0.0139
ASP 55
0.0145
ILE 56
0.0126
GLU 57
0.0141
SER 58
0.0164
GLU 59
0.0177
ASP 60
0.0183
GLU 61
0.0166
VAL 62
0.0177
VAL 63
0.0168
ARG 64
0.0143
GLU 65
0.0145
ARG 66
0.0154
CYS 67
0.0132
ARG 68
0.0113
GLU 69
0.0129
GLU 70
0.0127
LEU 71
0.0100
LYS 72
0.0103
LYS 73
0.0120
ALA 74
0.0102
ALA 75
0.0084
MET 76
0.0107
GLU 77
0.0114
TRP 78
0.0092
GLY 79
0.0071
VAL 80
0.0062
MET 81
0.0072
HIE 82
0.0077
LEU 83
0.0085
VAL 84
0.0108
ASN 85
0.0118
HIE 86
0.0097
GLY 87
0.0113
ILE 88
0.0106
SER 89
0.0122
ASP 90
0.0122
ASP 91
0.0133
LEU 92
0.0118
ILE 93
0.0099
ASN 94
0.0110
ARG 95
0.0119
VAL 96
0.0100
LYS 97
0.0090
VAL 98
0.0108
ALA 99
0.0112
GLY 100
0.0093
GLU 101
0.0091
THR 102
0.0111
PHE 103
0.0109
PHE 104
0.0098
ASN 105
0.0112
LEU 106
0.0127
PRO 107
0.0136
MET 108
0.0131
GLU 109
0.0152
GLU 110
0.0145
LYS 111
0.0123
GLU 112
0.0132
LYS 113
0.0140
TYR 114
0.0116
ALA 115
0.0110
ASN 116
0.0103
ASP 117
0.0086
GLN 118
0.0088
ALA 119
0.0105
SER 120
0.0103
GLY 121
0.0102
LYS 122
0.0096
ILE 123
0.0085
ALA 124
0.0079
GLY 125
0.0091
TYR 126
0.0091
GLY 127
0.0086
SER 128
0.0079
LYS 129
0.0072
LEU 130
0.0082
ALA 131
0.0086
ASN 132
0.0091
ASN 133
0.0091
ALA 134
0.0089
SER 135
0.0090
GLY 136
0.0091
GLN 137
0.0090
LEU 138
0.0076
GLU 139
0.0059
TRP 140
0.0051
GLU 141
0.0050
ASP 142
0.0064
TYR 143
0.0063
PHE 144
0.0073
PHE 145
0.0069
HID 146
0.0075
LEU 147
0.0070
ILE 148
0.0070
PHE 149
0.0066
PRO 150
0.0072
GLU 151
0.0094
ASP 152
0.0100
LYS 153
0.0093
ARG 154
0.0097
ASP 155
0.0116
MET 156
0.0118
THR 157
0.0128
ILE 158
0.0117
TRP 159
0.0109
PRO 160
0.0117
LYS 161
0.0139
THR 162
0.0140
PRO 163
0.0136
SER 164
0.0146
ASP 165
0.0134
TYR 166
0.0116
VAL 167
0.0119
PRO 168
0.0127
ALA 169
0.0116
THR 170
0.0097
CYS 171
0.0102
GLU 172
0.0105
TYR 173
0.0089
SER 174
0.0075
VAL 175
0.0080
LYS 176
0.0079
LEU 177
0.0060
ARG 178
0.0054
SER 179
0.0063
LEU 180
0.0059
ALA 181
0.0037
THR 182
0.0039
LYS 183
0.0057
ILE 184
0.0052
LEU 185
0.0034
SER 186
0.0049
VAL 187
0.0069
LEU 188
0.0063
SER 189
0.0058
LEU 190
0.0077
GLY 191
0.0091
LEU 192
0.0091
GLY 193
0.0094
LEU 194
0.0072
GLU 195
0.0055
GLU 196
0.0047
GLY 197
0.0029
ARG 198
0.0029
LEU 199
0.0031
GLU 200
0.0016
LYS 201
0.0022
GLU 202
0.0043
VAL 203
0.0048
GLY 204
0.0052
GLY 205
0.0033
MET 206
0.0035
GLU 207
0.0058
GLU 208
0.0056
LEU 209
0.0038
LEU 210
0.0050
LEU 211
0.0045
GLN 212
0.0052
LYN 213
0.0051
LYS 214
0.0050
ILE 215
0.0056
ASN 216
0.0047
TYR 217
0.0055
TYR 218
0.0045
PRO 219
0.0057
LYS 220
0.0050
CYS 221
0.0041
PRO 222
0.0043
GLN 223
0.0031
PRO 224
0.0022
GLU 225
0.0032
LEU 226
0.0048
ALA 227
0.0046
LEU 228
0.0040
GLY 229
0.0036
VAL 230
0.0039
GLU 231
0.0054
ALA 232
0.0059
HD1 233
0.0061
THR 234
0.0055
AP1 235
0.0044
VAL 236
0.0058
SER 237
0.0037
ALA 238
0.0026
LEU 239
0.0012
THR 240
0.0010
PHE 241
0.0030
ILE 242
0.0035
LEU 243
0.0054
HID 244
0.0055
ASN 245
0.0068
MET 246
0.0070
VAL 247
0.0054
PRO 248
0.0041
GLY 249
0.0020
LEU 250
0.0023
GLN 251
0.0040
LEU 252
0.0056
PHE 253
0.0077
TYR 254
0.0100
GLU 255
0.0124
GLY 256
0.0120
LYS 257
0.0100
TRP 258
0.0076
VAL 259
0.0072
THR 260
0.0057
ALA 261
0.0059
LYS 262
0.0074
CYS 263
0.0071
VAL 264
0.0084
PRO 265
0.0089
ASN 266
0.0094
SER 267
0.0086
ILE 268
0.0066
ILE 269
0.0052
MET 270
0.0040
HIE 271
0.0033
ILE 272
0.0040
GLY 273
0.0036
ASP 274
0.0059
THR 275
0.0054
ILE 276
0.0049
GLU 277
0.0070
ILE 278
0.0081
LEU 279
0.0071
SER 280
0.0079
ASN 281
0.0104
GLY 282
0.0102
LYS 283
0.0104
TYR 284
0.0085
LYS 285
0.0082
SER 286
0.0063
ILE 287
0.0058
LEU 288
0.0064
HD2 289
0.0044
ARG 290
0.0036
GLY 291
0.0019
LEU 292
0.0016
VAL 293
0.0016
ASN 294
0.0026
LYS 295
0.0028
GLU 296
0.0049
LYS 297
0.0056
VAL 298
0.0058
ARG 299
0.0047
ILE 300
0.0053
SER 301
0.0043
TRP 302
0.0048
ALA 303
0.0032
VAL 304
0.0033
PHE 305
0.0024
CYS 306
0.0028
GLU 307
0.0044
PRO 308
0.0058
PRO 309
0.0082
LYS 310
0.0092
GLU 311
0.0106
LYS 312
0.0103
ILE 313
0.0094
ILE 314
0.0104
LEU 315
0.0090
LYS 316
0.0097
PRO 317
0.0097
LEU 318
0.0087
PRO 319
0.0109
GLU 320
0.0107
THR 321
0.0108
VAL 322
0.0133
SER 323
0.0161
GLU 324
0.0179
THR 325
0.0197
GLU 326
0.0185
PRO 327
0.0169
PRO 328
0.0141
LEU 329
0.0130
PHE 330
0.0121
PRO 331
0.0132
PRO 332
0.0121
ARG 333
0.0113
THR 334
0.0108
PHE 335
0.0092
SER 336
0.0105
GLN 337
0.0107
HIE 338
0.0095
ILE 339
0.0091
GLN 340
0.0102
HIE 341
0.0096
LYS 342
0.0093
LEU 343
0.0094
PHE 344
0.0095
ARG 345
0.0092
LYS 346
0.0089
THR 347
0.0089
GLN 348
0.0089
GLU 349
0.0092
ALA 350
0.0091
LEU 351
0.0089
LEU 352
0.0090
SER 354
0.0132
GLU 355
0.0122
THR 356
0.0112
VAL 357
0.0088
CYS 358
0.0067
VAL 359
0.0057
THR 360
0.0038
GLY 361
0.0040
ALA 362
0.0061
SER 363
0.0076
GLY 364
0.0059
PHE 365
0.0058
ILE 366
0.0040
GLY 367
0.0050
SER 368
0.0077
TRP 369
0.0076
LEU 370
0.0068
VAL 371
0.0086
MET 372
0.0105
ARG 373
0.0102
LEU 374
0.0104
LEU 375
0.0125
GLU 376
0.0135
ARG 377
0.0132
GLY 378
0.0144
TYR 379
0.0125
THR 380
0.0122
VAL 381
0.0101
ARG 382
0.0087
ALA 383
0.0076
THR 384
0.0061
VAL 385
0.0071
ARG 386
0.0076
ASP 387
0.0098
PRO 388
0.0107
THR 389
0.0133
ASN 390
0.0135
VAL 391
0.0146
LYS 392
0.0152
LYS 393
0.0124
VAL 394
0.0117
LYS 395
0.0138
HIE 396
0.0126
LEU 397
0.0115
LEU 398
0.0139
ASP 399
0.0153
LEU 400
0.0140
PRO 401
0.0159
LYS 402
0.0172
ALA 403
0.0149
GLU 404
0.0161
THR 405
0.0167
HIE 406
0.0143
LEU 407
0.0124
THR 408
0.0115
LEU 409
0.0098
TRP 410
0.0080
LYS 411
0.0074
ALA 412
0.0053
ASP 413
0.0045
LEU 414
0.0036
ALA 415
0.0056
ASP 416
0.0043
GLU 417
0.0024
GLY 418
0.0020
SER 419
0.0036
PHE 420
0.0030
ASP 421
0.0033
GLU 422
0.0052
ALA 423
0.0059
ILE 424
0.0058
LYS 425
0.0076
GLY 426
0.0094
CYS 427
0.0088
THR 428
0.0100
GLY 429
0.0081
VAL 430
0.0059
PHE 431
0.0046
HIE 432
0.0025
VAL 433
0.0018
ALA 434
0.0022
THR 435
0.0034
PRO 436
0.0051
MET 437
0.0052
ASP 438
0.0070
PHE 439
0.0077
GLU 440
0.0092
SER 441
0.0098
LYS 442
0.0116
ASP 443
0.0108
PRO 444
0.0089
GLU 445
0.0087
ASN 446
0.0090
GLU 447
0.0085
VAL 448
0.0068
ILE 449
0.0067
LYS 450
0.0071
PRO 451
0.0059
THR 452
0.0047
ILE 453
0.0053
GLU 454
0.0050
GLY 455
0.0034
MET 456
0.0033
LEU 457
0.0043
GLY 458
0.0028
ILE 459
0.0024
MET 460
0.0042
LYS 461
0.0045
SER 462
0.0035
CYS 463
0.0051
ALA 464
0.0063
ALA 465
0.0056
ALA 466
0.0067
LYS 467
0.0090
THR 468
0.0101
VAL 469
0.0083
ARG 470
0.0100
ARG 471
0.0084
LEU 472
0.0060
VAL 473
0.0056
PHE 474
0.0041
THR 475
0.0031
SER 476
0.0045
SER 477
0.0055
ALA 478
0.0065
GLY 479
0.0070
THR 480
0.0075
VAL 481
0.0088
ASN 482
0.0092
ILE 483
0.0092
GLN 484
0.0099
GLU 485
0.0104
HIE 486
0.0105
GLN 487
0.0110
LEU 488
0.0113
PRO 489
0.0122
VAL 490
0.0113
TYR 491
0.0104
ASP 492
0.0103
GLU 493
0.0095
SER 494
0.0107
CYS 495
0.0103
TRP 496
0.0096
SER 497
0.0093
ASP 498
0.0091
MET 499
0.0087
GLU 500
0.0088
PHE 501
0.0091
CYS 502
0.0088
ARG 503
0.0086
ALA 504
0.0091
LYS 505
0.0093
LYS 506
0.0081
MET 507
0.0079
THR 508
0.0068
ALA 509
0.0059
TRP 510
0.0065
MET 511
0.0065
TYR 512
0.0058
PHE 513
0.0064
VAL 514
0.0070
SER 515
0.0060
LYS 516
0.0056
THR 517
0.0069
LEU 518
0.0070
ALA 519
0.0057
GLU 520
0.0061
GLN 521
0.0076
ALA 522
0.0072
ALA 523
0.0063
TRP 524
0.0076
LYS 525
0.0081
TYR 526
0.0075
ALA 527
0.0068
LYS 528
0.0083
GLU 529
0.0092
ASN 530
0.0077
ASN 531
0.0090
ILE 532
0.0077
ASP 533
0.0089
PHE 534
0.0075
ILE 535
0.0073
THR 536
0.0059
ILE 537
0.0057
ILE 538
0.0055
PRO 539
0.0038
THR 540
0.0043
LEU 541
0.0034
VAL 542
0.0019
VAL 543
0.0035
GLY 544
0.0058
PRO 545
0.0087
PHE 546
0.0091
ILE 547
0.0109
MET 548
0.0111
SER 549
0.0140
SER 550
0.0131
MET 551
0.0114
PRO 552
0.0087
PRO 553
0.0095
SER 554
0.0069
LEU 555
0.0076
ILE 556
0.0105
THR 557
0.0096
ALA 558
0.0071
LEU 559
0.0093
SER 560
0.0114
PRO 561
0.0112
ILE 562
0.0130
THR 563
0.0152
GLY 564
0.0153
ASN 565
0.0160
GLU 566
0.0166
ALA 567
0.0161
HIE 568
0.0128
TYR 569
0.0122
SER 570
0.0139
ILE 571
0.0122
ILE 572
0.0090
ARG 573
0.0105
GLN 574
0.0088
GLY 575
0.0066
GLN 576
0.0051
PHE 577
0.0024
VAL 578
0.0025
HIE 579
0.0037
LEU 580
0.0045
ASP 581
0.0067
ASP 582
0.0064
LEU 583
0.0046
CYS 584
0.0060
ASN 585
0.0080
ALA 586
0.0074
HID 587
0.0062
ILE 588
0.0084
TYR 589
0.0096
LEU 590
0.0091
PHE 591
0.0095
GLU 592
0.0118
ASN 593
0.0127
PRO 594
0.0136
LYS 595
0.0142
ALA 596
0.0118
GLU 597
0.0109
GLY 598
0.0099
ARG 599
0.0085
TYR 600
0.0079
ILE 601
0.0074
CYS 602
0.0057
SER 603
0.0049
SER 604
0.0053
HIE 605
0.0045
ASP 606
0.0059
CYS 607
0.0052
ILE 608
0.0069
ILE 609
0.0077
LEU 610
0.0072
ASP 611
0.0040
LEU 612
0.0044
ALA 613
0.0071
LYS 614
0.0052
MET 615
0.0043
LEU 616
0.0071
ARG 617
0.0087
GLU 618
0.0073
LYS 619
0.0089
TYR 620
0.0113
PRO 621
0.0125
GLU 622
0.0155
TYR 623
0.0147
ASN 624
0.0153
ILE 625
0.0121
PRO 626
0.0124
THR 627
0.0113
GLU 628
0.0137
PHE 629
0.0133
LYS 630
0.0167
GLY 631
0.0181
VAL 632
0.0153
ASP 633
0.0165
GLU 634
0.0152
ASN 635
0.0172
LEU 636
0.0145
LYS 637
0.0139
SER 638
0.0117
VAL 639
0.0109
CYS 640
0.0098
PHE 641
0.0082
SER 642
0.0093
SER 643
0.0088
LYS 644
0.0110
LYS 645
0.0116
LEU 646
0.0100
THR 647
0.0112
ASP 648
0.0134
LEU 649
0.0133
GLY 650
0.0136
PHE 651
0.0112
GLU 652
0.0103
PHE 653
0.0082
LYS 654
0.0089
TYR 655
0.0069
SER 656
0.0054
LEU 657
0.0030
GLU 658
0.0049
ASP 659
0.0067
MET 660
0.0049
PHE 661
0.0057
THR 662
0.0083
GLY 663
0.0093
ALA 664
0.0087
VAL 665
0.0109
ASP 666
0.0129
THR 667
0.0129
CYS 668
0.0137
ARG 669
0.0163
ALA 670
0.0169
LYS 671
0.0168
GLY 672
0.0186
LEU 673
0.0168
LEU 674
0.0166
PRO 675
0.0188
PRO 676
0.0186
SER 677
0.0182
HIE 678
0.0190
GLU 679
0.0217
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.