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 = 0.0313
VAL 1
0.0093
THR 2
0.0055
SER 3
0.0064
VAL 4
0.0043
ALA 5
0.0048
PRO 6
0.0046
ARG 7
0.0047
VAL 8
0.0046
GLU 9
0.0052
SER 10
0.0063
LEU 11
0.0067
SER 12
0.0074
SER 13
0.0127
SER 14
0.0153
GLY 15
0.0155
ILE 16
0.0190
GLN 17
0.0197
SER 18
0.0134
ILE 19
0.0081
PRO 20
0.0079
LYS 21
0.0049
GLU 22
0.0070
TYR 23
0.0047
ILE 24
0.0062
ARG 25
0.0110
PRO 26
0.0171
GLN 27
0.0214
GLU 28
0.0246
GLU 29
0.0174
LEU 30
0.0151
THR 31
0.0188
SER 32
0.0149
ILE 33
0.0097
GLY 34
0.0099
ASN 35
0.0082
VAL 36
0.0063
PHE 37
0.0058
GLU 38
0.0072
GLU 39
0.0078
GLU 40
0.0079
LYS 41
0.0180
LYS 42
0.0222
ASP 43
0.0291
GLU 44
0.0313
GLY 45
0.0173
PRO 46
0.0117
GLN 47
0.0084
VAL 48
0.0036
PRO 49
0.0020
THR 50
0.0019
ILE 51
0.0021
ASP 52
0.0027
LEU 53
0.0046
LYS 54
0.0068
ASP 55
0.0054
ILE 56
0.0035
GLU 57
0.0073
SER 58
0.0067
GLU 59
0.0079
ASP 60
0.0018
GLU 61
0.0061
VAL 62
0.0080
VAL 63
0.0053
ARG 64
0.0020
GLU 65
0.0049
ARG 66
0.0057
CYS 67
0.0034
ARG 68
0.0017
GLU 69
0.0020
GLU 70
0.0022
LEU 71
0.0021
LYS 72
0.0019
LYS 73
0.0024
ALA 74
0.0023
ALA 75
0.0025
MET 76
0.0025
GLU 77
0.0030
TRP 78
0.0023
GLY 79
0.0035
VAL 80
0.0025
MET 81
0.0014
HIE 82
0.0017
LEU 83
0.0012
VAL 84
0.0019
ASN 85
0.0045
HIE 86
0.0038
GLY 87
0.0055
ILE 88
0.0055
SER 89
0.0076
ASP 90
0.0071
ASP 91
0.0078
LEU 92
0.0069
ILE 93
0.0052
ASN 94
0.0060
ARG 95
0.0063
VAL 96
0.0048
LYS 97
0.0040
VAL 98
0.0047
ALA 99
0.0052
GLY 100
0.0043
GLU 101
0.0048
THR 102
0.0048
PHE 103
0.0048
PHE 104
0.0049
ASN 105
0.0062
LEU 106
0.0060
PRO 107
0.0065
MET 108
0.0063
GLU 109
0.0071
GLU 110
0.0065
LYS 111
0.0061
GLU 112
0.0062
LYS 113
0.0062
TYR 114
0.0052
ALA 115
0.0054
ASN 116
0.0047
ASP 117
0.0039
GLN 118
0.0049
ALA 119
0.0070
SER 120
0.0078
GLY 121
0.0048
LYS 122
0.0016
ILE 123
0.0019
ALA 124
0.0033
GLY 125
0.0053
TYR 126
0.0054
GLY 127
0.0054
SER 128
0.0055
LYS 129
0.0046
LEU 130
0.0037
ALA 131
0.0040
ASN 132
0.0044
ASN 133
0.0061
ALA 134
0.0071
SER 135
0.0062
GLY 136
0.0045
GLN 137
0.0070
LEU 138
0.0055
GLU 139
0.0051
TRP 140
0.0040
GLU 141
0.0047
ASP 142
0.0045
TYR 143
0.0046
PHE 144
0.0048
PHE 145
0.0046
HID 146
0.0044
LEU 147
0.0044
ILE 148
0.0045
PHE 149
0.0051
PRO 150
0.0055
GLU 151
0.0071
ASP 152
0.0081
LYS 153
0.0069
ARG 154
0.0068
ASP 155
0.0079
MET 156
0.0079
THR 157
0.0066
ILE 158
0.0060
TRP 159
0.0054
PRO 160
0.0053
LYS 161
0.0062
THR 162
0.0053
PRO 163
0.0056
SER 164
0.0066
ASP 165
0.0068
TYR 166
0.0059
VAL 167
0.0070
PRO 168
0.0082
ALA 169
0.0066
THR 170
0.0059
CYS 171
0.0071
GLU 172
0.0079
TYR 173
0.0054
SER 174
0.0051
VAL 175
0.0062
LYS 176
0.0062
LEU 177
0.0037
ARG 178
0.0037
SER 179
0.0037
LEU 180
0.0036
ALA 181
0.0031
THR 182
0.0031
LYS 183
0.0032
ILE 184
0.0028
LEU 185
0.0029
SER 186
0.0028
VAL 187
0.0026
LEU 188
0.0021
SER 189
0.0021
LEU 190
0.0017
GLY 191
0.0018
LEU 192
0.0012
GLY 193
0.0011
LEU 194
0.0011
GLU 195
0.0022
GLU 196
0.0034
GLY 197
0.0033
ARG 198
0.0020
LEU 199
0.0022
GLU 200
0.0032
LYS 201
0.0033
GLU 202
0.0022
VAL 203
0.0030
GLY 204
0.0039
GLY 205
0.0045
MET 206
0.0042
GLU 207
0.0043
GLU 208
0.0047
LEU 209
0.0033
LEU 210
0.0031
LEU 211
0.0030
GLN 212
0.0032
LYN 213
0.0037
LYS 214
0.0036
ILE 215
0.0035
ASN 216
0.0041
TYR 217
0.0038
TYR 218
0.0029
PRO 219
0.0012
LYS 220
0.0030
CYS 221
0.0073
PRO 222
0.0086
GLN 223
0.0084
PRO 224
0.0092
GLU 225
0.0103
LEU 226
0.0090
ALA 227
0.0072
LEU 228
0.0069
GLY 229
0.0069
VAL 230
0.0066
GLU 231
0.0062
ALA 232
0.0057
HD1 233
0.0058
THR 234
0.0059
AP1 235
0.0064
VAL 236
0.0070
SER 237
0.0037
ALA 238
0.0036
LEU 239
0.0026
THR 240
0.0021
PHE 241
0.0011
ILE 242
0.0021
LEU 243
0.0029
HID 244
0.0039
ASN 245
0.0048
MET 246
0.0046
VAL 247
0.0045
PRO 248
0.0055
GLY 249
0.0049
LEU 250
0.0041
GLN 251
0.0030
LEU 252
0.0028
PHE 253
0.0050
TYR 254
0.0073
GLU 255
0.0117
GLY 256
0.0115
LYS 257
0.0081
TRP 258
0.0055
VAL 259
0.0054
THR 260
0.0054
ALA 261
0.0041
LYS 262
0.0062
CYS 263
0.0066
VAL 264
0.0086
PRO 265
0.0025
ASN 266
0.0021
SER 267
0.0022
ILE 268
0.0016
ILE 269
0.0025
MET 270
0.0023
HIE 271
0.0023
ILE 272
0.0028
GLY 273
0.0061
ASP 274
0.0060
THR 275
0.0047
ILE 276
0.0038
GLU 277
0.0058
ILE 278
0.0054
LEU 279
0.0035
SER 280
0.0036
ASN 281
0.0044
GLY 282
0.0050
LYS 283
0.0042
TYR 284
0.0046
LYS 285
0.0050
SER 286
0.0058
ILE 287
0.0042
LEU 288
0.0044
HD2 289
0.0051
ARG 290
0.0054
GLY 291
0.0060
LEU 292
0.0060
VAL 293
0.0064
ASN 294
0.0068
LYS 295
0.0071
GLU 296
0.0061
LYS 297
0.0019
VAL 298
0.0019
ARG 299
0.0032
ILE 300
0.0040
SER 301
0.0037
TRP 302
0.0028
ALA 303
0.0022
VAL 304
0.0016
PHE 305
0.0023
CYS 306
0.0027
GLU 307
0.0031
PRO 308
0.0039
PRO 309
0.0065
LYS 310
0.0065
GLU 311
0.0078
LYS 312
0.0062
ILE 313
0.0033
ILE 314
0.0009
LEU 315
0.0030
LYS 316
0.0041
PRO 317
0.0054
LEU 318
0.0041
PRO 319
0.0052
GLU 320
0.0039
THR 321
0.0056
VAL 322
0.0053
SER 323
0.0114
GLU 324
0.0239
THR 325
0.0090
GLU 326
0.0119
PRO 327
0.0208
PRO 328
0.0136
LEU 329
0.0119
PHE 330
0.0102
PRO 331
0.0094
PRO 332
0.0065
ARG 333
0.0052
THR 334
0.0047
PHE 335
0.0063
SER 336
0.0073
GLN 337
0.0075
HIE 338
0.0086
ILE 339
0.0097
GLN 340
0.0094
HIE 341
0.0099
LYS 342
0.0109
LEU 343
0.0098
PHE 344
0.0096
ARG 345
0.0109
LYS 346
0.0095
THR 347
0.0082
GLN 348
0.0094
GLU 349
0.0098
ALA 350
0.0070
LEU 351
0.0074
LEU 352
0.0072
SER 354
0.0111
GLU 355
0.0102
THR 356
0.0090
VAL 357
0.0083
CYS 358
0.0076
VAL 359
0.0077
THR 360
0.0072
GLY 361
0.0065
ALA 362
0.0060
SER 363
0.0061
GLY 364
0.0066
PHE 365
0.0032
ILE 366
0.0040
GLY 367
0.0049
SER 368
0.0045
TRP 369
0.0052
LEU 370
0.0049
VAL 371
0.0052
MET 372
0.0049
ARG 373
0.0064
LEU 374
0.0067
LEU 375
0.0072
GLU 376
0.0069
ARG 377
0.0077
GLY 378
0.0079
TYR 379
0.0085
THR 380
0.0092
VAL 381
0.0078
ARG 382
0.0079
ALA 383
0.0083
THR 384
0.0088
VAL 385
0.0099
ARG 386
0.0104
ASP 387
0.0106
PRO 388
0.0103
THR 389
0.0118
ASN 390
0.0113
VAL 391
0.0103
LYS 392
0.0103
LYS 393
0.0079
VAL 394
0.0086
LYS 395
0.0087
HIE 396
0.0077
LEU 397
0.0079
LEU 398
0.0086
ASP 399
0.0084
LEU 400
0.0085
PRO 401
0.0100
LYS 402
0.0098
ALA 403
0.0091
GLU 404
0.0093
THR 405
0.0091
HIE 406
0.0090
LEU 407
0.0085
THR 408
0.0077
LEU 409
0.0080
TRP 410
0.0091
LYS 411
0.0098
ALA 412
0.0116
ASP 413
0.0105
LEU 414
0.0098
ALA 415
0.0101
ASP 416
0.0107
GLU 417
0.0127
GLY 418
0.0122
SER 419
0.0118
PHE 420
0.0113
ASP 421
0.0128
GLU 422
0.0116
ALA 423
0.0104
ILE 424
0.0110
LYS 425
0.0123
GLY 426
0.0110
CYS 427
0.0109
THR 428
0.0119
GLY 429
0.0094
VAL 430
0.0087
PHE 431
0.0085
HIE 432
0.0079
VAL 433
0.0046
ALA 434
0.0050
THR 435
0.0055
PRO 436
0.0061
MET 437
0.0083
ASP 438
0.0084
PHE 439
0.0087
GLU 440
0.0088
SER 441
0.0097
LYS 442
0.0093
ASP 443
0.0068
PRO 444
0.0071
GLU 445
0.0048
ASN 446
0.0037
GLU 447
0.0052
VAL 448
0.0064
ILE 449
0.0057
LYS 450
0.0041
PRO 451
0.0041
THR 452
0.0059
ILE 453
0.0066
GLU 454
0.0058
GLY 455
0.0067
MET 456
0.0084
LEU 457
0.0105
GLY 458
0.0099
ILE 459
0.0108
MET 460
0.0126
LYS 461
0.0158
SER 462
0.0138
CYS 463
0.0154
ALA 464
0.0183
ALA 465
0.0214
ALA 466
0.0152
LYS 467
0.0201
THR 468
0.0159
VAL 469
0.0123
ARG 470
0.0119
ARG 471
0.0113
LEU 472
0.0110
VAL 473
0.0066
PHE 474
0.0059
THR 475
0.0060
SER 476
0.0060
SER 477
0.0031
ALA 478
0.0031
GLY 479
0.0041
THR 480
0.0058
VAL 481
0.0061
ASN 482
0.0060
ILE 483
0.0061
GLN 484
0.0071
GLU 485
0.0060
HIE 486
0.0070
GLN 487
0.0061
LEU 488
0.0078
PRO 489
0.0085
VAL 490
0.0087
TYR 491
0.0069
ASP 492
0.0081
GLU 493
0.0079
SER 494
0.0089
CYS 495
0.0080
TRP 496
0.0081
SER 497
0.0080
ASP 498
0.0078
MET 499
0.0072
GLU 500
0.0074
PHE 501
0.0083
CYS 502
0.0073
ARG 503
0.0069
ALA 504
0.0081
LYS 505
0.0095
LYS 506
0.0076
MET 507
0.0071
THR 508
0.0066
ALA 509
0.0055
TRP 510
0.0063
MET 511
0.0061
TYR 512
0.0055
PHE 513
0.0056
VAL 514
0.0061
SER 515
0.0054
LYS 516
0.0053
THR 517
0.0074
LEU 518
0.0065
ALA 519
0.0062
GLU 520
0.0075
GLN 521
0.0099
ALA 522
0.0077
ALA 523
0.0103
TRP 524
0.0128
LYS 525
0.0148
TYR 526
0.0154
ALA 527
0.0193
LYS 528
0.0216
GLU 529
0.0254
ASN 530
0.0240
ASN 531
0.0263
ILE 532
0.0204
ASP 533
0.0105
PHE 534
0.0096
ILE 535
0.0098
THR 536
0.0092
ILE 537
0.0022
ILE 538
0.0019
PRO 539
0.0013
THR 540
0.0016
LEU 541
0.0077
VAL 542
0.0076
VAL 543
0.0078
GLY 544
0.0079
PRO 545
0.0059
PHE 546
0.0057
ILE 547
0.0057
MET 548
0.0059
SER 549
0.0069
SER 550
0.0064
MET 551
0.0065
PRO 552
0.0084
PRO 553
0.0116
SER 554
0.0110
LEU 555
0.0104
ILE 556
0.0108
THR 557
0.0160
ALA 558
0.0137
LEU 559
0.0127
SER 560
0.0146
PRO 561
0.0168
ILE 562
0.0142
THR 563
0.0169
GLY 564
0.0195
ASN 565
0.0244
GLU 566
0.0252
ALA 567
0.0274
HIE 568
0.0233
TYR 569
0.0167
SER 570
0.0181
ILE 571
0.0172
ILE 572
0.0150
ARG 573
0.0114
GLN 574
0.0107
GLY 575
0.0101
GLN 576
0.0097
PHE 577
0.0072
VAL 578
0.0070
HIE 579
0.0066
LEU 580
0.0060
ASP 581
0.0040
ASP 582
0.0039
LEU 583
0.0031
CYS 584
0.0029
ASN 585
0.0038
ALA 586
0.0024
HID 587
0.0027
ILE 588
0.0029
TYR 589
0.0080
LEU 590
0.0067
PHE 591
0.0075
GLU 592
0.0071
ASN 593
0.0101
PRO 594
0.0112
LYS 595
0.0118
ALA 596
0.0091
GLU 597
0.0079
GLY 598
0.0074
ARG 599
0.0071
TYR 600
0.0073
ILE 601
0.0039
CYS 602
0.0032
SER 603
0.0031
SER 604
0.0055
HIE 605
0.0110
ASP 606
0.0115
CYS 607
0.0111
ILE 608
0.0114
ILE 609
0.0146
LEU 610
0.0138
ASP 611
0.0122
LEU 612
0.0131
ALA 613
0.0153
LYS 614
0.0137
MET 615
0.0119
LEU 616
0.0127
ARG 617
0.0147
GLU 618
0.0115
LYS 619
0.0092
TYR 620
0.0109
PRO 621
0.0117
GLU 622
0.0099
TYR 623
0.0115
ASN 624
0.0137
ILE 625
0.0204
PRO 626
0.0254
THR 627
0.0277
GLU 628
0.0290
PHE 629
0.0216
LYS 630
0.0198
GLY 631
0.0210
VAL 632
0.0189
ASP 633
0.0199
GLU 634
0.0271
ASN 635
0.0297
LEU 636
0.0195
LYS 637
0.0201
SER 638
0.0149
VAL 639
0.0098
CYS 640
0.0123
PHE 641
0.0059
SER 642
0.0073
SER 643
0.0066
LYS 644
0.0084
LYS 645
0.0081
LEU 646
0.0072
THR 647
0.0086
ASP 648
0.0102
LEU 649
0.0102
GLY 650
0.0106
PHE 651
0.0081
GLU 652
0.0077
PHE 653
0.0057
LYS 654
0.0075
TYR 655
0.0077
SER 656
0.0070
LEU 657
0.0093
GLU 658
0.0089
ASP 659
0.0089
MET 660
0.0095
PHE 661
0.0102
THR 662
0.0091
GLY 663
0.0092
ALA 664
0.0097
VAL 665
0.0096
ASP 666
0.0086
THR 667
0.0096
CYS 668
0.0102
ARG 669
0.0092
ALA 670
0.0094
LYS 671
0.0109
GLY 672
0.0111
LEU 673
0.0106
LEU 674
0.0098
PRO 675
0.0087
PRO 676
0.0076
SER 677
0.0049
HIE 678
0.0049
GLU 679
0.0054
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.