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 = 0.0345
VAL 1
0.0179
THR 2
0.0167
SER 3
0.0155
VAL 4
0.0161
ALA 5
0.0134
PRO 6
0.0124
ARG 7
0.0111
VAL 8
0.0098
GLU 9
0.0111
SER 10
0.0124
LEU 11
0.0118
SER 12
0.0111
SER 13
0.0134
SER 14
0.0143
GLY 15
0.0134
ILE 16
0.0135
GLN 17
0.0129
SER 18
0.0123
ILE 19
0.0110
PRO 20
0.0111
LYS 21
0.0101
GLU 22
0.0087
TYR 23
0.0085
ILE 24
0.0091
ARG 25
0.0079
PRO 26
0.0088
GLN 27
0.0100
GLU 28
0.0091
GLU 29
0.0075
LEU 30
0.0085
THR 31
0.0091
SER 32
0.0075
ILE 33
0.0072
GLY 34
0.0075
ASN 35
0.0075
VAL 36
0.0066
PHE 37
0.0065
GLU 38
0.0059
GLU 39
0.0054
GLU 40
0.0050
LYS 41
0.0047
LYS 42
0.0043
ASP 43
0.0038
GLU 44
0.0036
GLY 45
0.0032
PRO 46
0.0024
GLN 47
0.0023
VAL 48
0.0028
PRO 49
0.0023
THR 50
0.0037
ILE 51
0.0047
ASP 52
0.0061
LEU 53
0.0077
LYS 54
0.0092
ASP 55
0.0083
ILE 56
0.0087
GLU 57
0.0116
SER 58
0.0122
GLU 59
0.0151
ASP 60
0.0133
GLU 61
0.0111
VAL 62
0.0089
VAL 63
0.0085
ARG 64
0.0085
GLU 65
0.0058
ARG 66
0.0045
CYS 67
0.0048
ARG 68
0.0051
GLU 69
0.0030
GLU 70
0.0024
LEU 71
0.0037
LYS 72
0.0037
LYS 73
0.0021
ALA 74
0.0025
ALA 75
0.0039
MET 76
0.0037
GLU 77
0.0028
TRP 78
0.0032
GLY 79
0.0042
VAL 80
0.0041
MET 81
0.0040
HIE 82
0.0046
LEU 83
0.0058
VAL 84
0.0064
ASN 85
0.0081
HIE 86
0.0083
GLY 87
0.0096
ILE 88
0.0100
SER 89
0.0111
ASP 90
0.0104
ASP 91
0.0116
LEU 92
0.0118
ILE 93
0.0103
ASN 94
0.0106
ARG 95
0.0119
VAL 96
0.0115
LYS 97
0.0104
VAL 98
0.0111
ALA 99
0.0121
GLY 100
0.0115
GLU 101
0.0105
THR 102
0.0116
PHE 103
0.0122
PHE 104
0.0116
ASN 105
0.0123
LEU 106
0.0136
PRO 107
0.0144
MET 108
0.0145
GLU 109
0.0164
GLU 110
0.0156
LYS 111
0.0139
GLU 112
0.0146
LYS 113
0.0147
TYR 114
0.0126
ALA 115
0.0119
ASN 116
0.0107
ASP 117
0.0048
GLN 118
0.0053
ALA 119
0.0056
SER 120
0.0044
GLY 121
0.0066
LYS 122
0.0061
ILE 123
0.0081
ALA 124
0.0089
GLY 125
0.0108
TYR 126
0.0106
GLY 127
0.0101
SER 128
0.0095
LYS 129
0.0039
LEU 130
0.0025
ALA 131
0.0037
ASN 132
0.0038
ASN 133
0.0048
ALA 134
0.0053
SER 135
0.0040
GLY 136
0.0033
GLN 137
0.0062
LEU 138
0.0058
GLU 139
0.0056
TRP 140
0.0065
GLU 141
0.0073
ASP 142
0.0083
TYR 143
0.0086
PHE 144
0.0095
PHE 145
0.0105
HID 146
0.0112
LEU 147
0.0113
ILE 148
0.0112
PHE 149
0.0112
PRO 150
0.0116
GLU 151
0.0131
ASP 152
0.0137
LYS 153
0.0130
ARG 154
0.0134
ASP 155
0.0148
MET 156
0.0148
THR 157
0.0134
ILE 158
0.0131
TRP 159
0.0128
PRO 160
0.0129
LYS 161
0.0153
THR 162
0.0147
PRO 163
0.0140
SER 164
0.0148
ASP 165
0.0137
TYR 166
0.0132
VAL 167
0.0138
PRO 168
0.0139
ALA 169
0.0128
THR 170
0.0123
CYS 171
0.0130
GLU 172
0.0126
TYR 173
0.0112
SER 174
0.0112
VAL 175
0.0113
LYS 176
0.0103
LEU 177
0.0094
ARG 178
0.0096
SER 179
0.0090
LEU 180
0.0082
ALA 181
0.0084
THR 182
0.0089
LYS 183
0.0080
ILE 184
0.0067
LEU 185
0.0075
SER 186
0.0078
VAL 187
0.0065
LEU 188
0.0063
SER 189
0.0083
LEU 190
0.0079
GLY 191
0.0066
LEU 192
0.0077
GLY 193
0.0092
LEU 194
0.0102
GLU 195
0.0109
GLU 196
0.0104
GLY 197
0.0093
ARG 198
0.0098
LEU 199
0.0087
GLU 200
0.0092
LYS 201
0.0092
GLU 202
0.0092
VAL 203
0.0087
GLY 204
0.0095
GLY 205
0.0078
MET 206
0.0083
GLU 207
0.0093
GLU 208
0.0094
LEU 209
0.0081
LEU 210
0.0093
LEU 211
0.0092
GLN 212
0.0101
LYN 213
0.0098
LYS 214
0.0095
ILE 215
0.0093
ASN 216
0.0088
TYR 217
0.0087
TYR 218
0.0084
PRO 219
0.0094
LYS 220
0.0093
CYS 221
0.0097
PRO 222
0.0106
GLN 223
0.0099
PRO 224
0.0086
GLU 225
0.0088
LEU 226
0.0093
ALA 227
0.0083
LEU 228
0.0071
GLY 229
0.0066
VAL 230
0.0057
GLU 231
0.0054
ALA 232
0.0049
HD1 233
0.0046
THR 234
0.0044
AP1 235
0.0043
VAL 236
0.0041
SER 237
0.0064
ALA 238
0.0061
LEU 239
0.0059
THR 240
0.0060
PHE 241
0.0071
ILE 242
0.0072
LEU 243
0.0075
HID 244
0.0076
ASN 245
0.0081
MET 246
0.0069
VAL 247
0.0069
PRO 248
0.0062
GLY 249
0.0063
LEU 250
0.0057
GLN 251
0.0051
LEU 252
0.0045
PHE 253
0.0046
TYR 254
0.0039
GLU 255
0.0040
GLY 256
0.0049
LYS 257
0.0048
TRP 258
0.0048
VAL 259
0.0044
THR 260
0.0047
ALA 261
0.0044
LYS 262
0.0042
CYS 263
0.0054
VAL 264
0.0059
PRO 265
0.0073
ASN 266
0.0077
SER 267
0.0066
ILE 268
0.0067
ILE 269
0.0052
MET 270
0.0053
HIE 271
0.0053
ILE 272
0.0053
GLY 273
0.0050
ASP 274
0.0054
THR 275
0.0062
ILE 276
0.0061
GLU 277
0.0060
ILE 278
0.0071
LEU 279
0.0080
SER 280
0.0079
ASN 281
0.0093
GLY 282
0.0075
LYS 283
0.0070
TYR 284
0.0051
LYS 285
0.0044
SER 286
0.0048
ILE 287
0.0046
LEU 288
0.0048
HD2 289
0.0050
ARG 290
0.0058
GLY 291
0.0063
LEU 292
0.0068
VAL 293
0.0075
ASN 294
0.0080
LYS 295
0.0090
GLU 296
0.0095
LYS 297
0.0085
VAL 298
0.0089
ARG 299
0.0082
ILE 300
0.0085
SER 301
0.0084
TRP 302
0.0088
ALA 303
0.0083
VAL 304
0.0085
PHE 305
0.0073
CYS 306
0.0068
GLU 307
0.0069
PRO 308
0.0068
PRO 309
0.0082
LYS 310
0.0054
GLU 311
0.0056
LYS 312
0.0085
ILE 313
0.0092
ILE 314
0.0090
LEU 315
0.0081
LYS 316
0.0092
PRO 317
0.0106
LEU 318
0.0120
PRO 319
0.0141
GLU 320
0.0137
THR 321
0.0125
VAL 322
0.0164
SER 323
0.0223
GLU 324
0.0291
THR 325
0.0345
GLU 326
0.0277
PRO 327
0.0215
PRO 328
0.0136
LEU 329
0.0108
PHE 330
0.0090
PRO 331
0.0091
PRO 332
0.0091
ARG 333
0.0053
THR 334
0.0044
PHE 335
0.0041
SER 336
0.0030
GLN 337
0.0017
HIE 338
0.0021
ILE 339
0.0018
GLN 340
0.0026
HIE 341
0.0019
LYS 342
0.0017
LEU 343
0.0026
PHE 344
0.0029
ARG 345
0.0034
LYS 346
0.0030
THR 347
0.0034
GLN 348
0.0038
GLU 349
0.0057
ALA 350
0.0063
LEU 351
0.0056
LEU 352
0.0055
SER 354
0.0147
GLU 355
0.0146
THR 356
0.0144
VAL 357
0.0137
CYS 358
0.0127
VAL 359
0.0113
THR 360
0.0108
GLY 361
0.0097
ALA 362
0.0095
SER 363
0.0082
GLY 364
0.0077
PHE 365
0.0067
ILE 366
0.0078
GLY 367
0.0087
SER 368
0.0084
TRP 369
0.0089
LEU 370
0.0100
VAL 371
0.0106
MET 372
0.0104
ARG 373
0.0110
LEU 374
0.0122
LEU 375
0.0126
GLU 376
0.0124
ARG 377
0.0127
GLY 378
0.0140
TYR 379
0.0141
THR 380
0.0145
VAL 381
0.0133
ARG 382
0.0130
ALA 383
0.0116
THR 384
0.0112
VAL 385
0.0103
ARG 386
0.0100
ASP 387
0.0093
PRO 388
0.0098
THR 389
0.0093
ASN 390
0.0082
VAL 391
0.0084
LYS 392
0.0074
LYS 393
0.0072
VAL 394
0.0085
LYS 395
0.0088
HIE 396
0.0085
LEU 397
0.0097
LEU 398
0.0106
ASP 399
0.0103
LEU 400
0.0109
PRO 401
0.0126
LYS 402
0.0141
ALA 403
0.0130
GLU 404
0.0142
THR 405
0.0154
HIE 406
0.0148
LEU 407
0.0134
THR 408
0.0131
LEU 409
0.0117
TRP 410
0.0122
LYS 411
0.0117
ALA 412
0.0121
ASP 413
0.0111
LEU 414
0.0115
ALA 415
0.0121
ASP 416
0.0131
GLU 417
0.0136
GLY 418
0.0144
SER 419
0.0134
PHE 420
0.0134
ASP 421
0.0151
GLU 422
0.0151
ALA 423
0.0138
ILE 424
0.0144
LYS 425
0.0161
GLY 426
0.0164
CYS 427
0.0150
THR 428
0.0149
GLY 429
0.0136
VAL 430
0.0124
PHE 431
0.0111
HIE 432
0.0103
VAL 433
0.0091
ALA 434
0.0087
THR 435
0.0088
PRO 436
0.0086
MET 437
0.0082
ASP 438
0.0094
PHE 439
0.0102
GLU 440
0.0109
SER 441
0.0130
LYS 442
0.0152
ASP 443
0.0144
PRO 444
0.0120
GLU 445
0.0123
ASN 446
0.0133
GLU 447
0.0125
VAL 448
0.0110
ILE 449
0.0111
LYS 450
0.0126
PRO 451
0.0121
THR 452
0.0107
ILE 453
0.0115
GLU 454
0.0127
GLY 455
0.0118
MET 456
0.0112
LEU 457
0.0127
GLY 458
0.0130
ILE 459
0.0123
MET 460
0.0125
LYS 461
0.0144
SER 462
0.0143
CYS 463
0.0139
ALA 464
0.0149
ALA 465
0.0163
ALA 466
0.0160
LYS 467
0.0170
THR 468
0.0167
VAL 469
0.0145
ARG 470
0.0145
ARG 471
0.0130
LEU 472
0.0119
VAL 473
0.0103
PHE 474
0.0094
THR 475
0.0081
SER 476
0.0083
SER 477
0.0067
ALA 478
0.0066
GLY 479
0.0069
THR 480
0.0074
VAL 481
0.0062
ASN 482
0.0061
ILE 483
0.0065
GLN 484
0.0066
GLU 485
0.0052
HIE 486
0.0042
GLN 487
0.0047
LEU 488
0.0040
PRO 489
0.0055
VAL 490
0.0053
TYR 491
0.0055
ASP 492
0.0059
GLU 493
0.0058
SER 494
0.0060
CYS 495
0.0059
TRP 496
0.0059
SER 497
0.0067
ASP 498
0.0063
MET 499
0.0063
GLU 500
0.0060
PHE 501
0.0066
CYS 502
0.0064
ARG 503
0.0070
ALA 504
0.0073
LYS 505
0.0074
LYS 506
0.0079
MET 507
0.0073
THR 508
0.0075
ALA 509
0.0076
TRP 510
0.0083
MET 511
0.0087
TYR 512
0.0078
PHE 513
0.0077
VAL 514
0.0088
SER 515
0.0086
LYS 516
0.0080
THR 517
0.0080
LEU 518
0.0091
ALA 519
0.0087
GLU 520
0.0084
GLN 521
0.0081
ALA 522
0.0090
ALA 523
0.0086
TRP 524
0.0087
LYS 525
0.0092
TYR 526
0.0097
ALA 527
0.0091
LYS 528
0.0087
GLU 529
0.0123
ASN 530
0.0127
ASN 531
0.0120
ILE 532
0.0119
ASP 533
0.0122
PHE 534
0.0109
ILE 535
0.0100
THR 536
0.0087
ILE 537
0.0083
ILE 538
0.0078
PRO 539
0.0069
THR 540
0.0063
LEU 541
0.0063
VAL 542
0.0063
VAL 543
0.0058
GLY 544
0.0063
PRO 545
0.0066
PHE 546
0.0064
ILE 547
0.0073
MET 548
0.0063
SER 549
0.0055
SER 550
0.0041
MET 551
0.0036
PRO 552
0.0038
PRO 553
0.0026
SER 554
0.0041
LEU 555
0.0037
ILE 556
0.0020
THR 557
0.0028
ALA 558
0.0040
LEU 559
0.0027
SER 560
0.0024
PRO 561
0.0027
ILE 562
0.0012
THR 563
0.0014
GLY 564
0.0028
ASN 565
0.0039
GLU 566
0.0058
ALA 567
0.0061
HIE 568
0.0046
TYR 569
0.0050
SER 570
0.0068
ILE 571
0.0063
ILE 572
0.0062
ARG 573
0.0073
GLN 574
0.0078
GLY 575
0.0065
GLN 576
0.0071
PHE 577
0.0068
VAL 578
0.0075
HIE 579
0.0074
LEU 580
0.0075
ASP 581
0.0079
ASP 582
0.0084
LEU 583
0.0084
CYS 584
0.0089
ASN 585
0.0092
ALA 586
0.0095
HID 587
0.0100
ILE 588
0.0109
TYR 589
0.0105
LEU 590
0.0111
PHE 591
0.0121
GLU 592
0.0125
ASN 593
0.0124
PRO 594
0.0137
LYS 595
0.0135
ALA 596
0.0123
GLU 597
0.0111
GLY 598
0.0101
ARG 599
0.0087
TYR 600
0.0080
ILE 601
0.0076
CYS 602
0.0074
SER 603
0.0073
SER 604
0.0076
HIE 605
0.0089
ASP 606
0.0087
CYS 607
0.0082
ILE 608
0.0083
ILE 609
0.0076
LEU 610
0.0088
ASP 611
0.0092
LEU 612
0.0071
ALA 613
0.0057
LYS 614
0.0071
MET 615
0.0074
LEU 616
0.0053
ARG 617
0.0050
GLU 618
0.0069
LYS 619
0.0071
TYR 620
0.0052
PRO 621
0.0039
GLU 622
0.0036
TYR 623
0.0020
ASN 624
0.0011
ILE 625
0.0025
PRO 626
0.0046
THR 627
0.0067
GLU 628
0.0084
PHE 629
0.0101
LYS 630
0.0125
GLY 631
0.0127
VAL 632
0.0115
ASP 633
0.0152
GLU 634
0.0173
ASN 635
0.0166
LEU 636
0.0130
LYS 637
0.0112
SER 638
0.0097
VAL 639
0.0076
CYS 640
0.0086
PHE 641
0.0067
SER 642
0.0075
SER 643
0.0077
LYS 644
0.0087
LYS 645
0.0096
LEU 646
0.0092
THR 647
0.0092
ASP 648
0.0101
LEU 649
0.0107
GLY 650
0.0104
PHE 651
0.0096
GLU 652
0.0089
PHE 653
0.0089
LYS 654
0.0088
TYR 655
0.0083
SER 656
0.0080
LEU 657
0.0079
GLU 658
0.0076
ASP 659
0.0080
MET 660
0.0070
PHE 661
0.0062
THR 662
0.0067
GLY 663
0.0074
ALA 664
0.0059
VAL 665
0.0054
ASP 666
0.0072
THR 667
0.0070
CYS 668
0.0054
ARG 669
0.0068
ALA 670
0.0084
LYS 671
0.0072
GLY 672
0.0068
LEU 673
0.0049
LEU 674
0.0044
PRO 675
0.0052
PRO 676
0.0062
SER 677
0.0040
HIE 678
0.0041
GLU 679
0.0051
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.