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 = 0.0329
VAL 1
0.0111
THR 2
0.0050
SER 3
0.0022
VAL 4
0.0068
ALA 5
0.0076
PRO 6
0.0060
ARG 7
0.0055
VAL 8
0.0043
GLU 9
0.0061
SER 10
0.0014
LEU 11
0.0031
SER 12
0.0029
SER 13
0.0164
SER 14
0.0195
GLY 15
0.0228
ILE 16
0.0196
GLN 17
0.0113
SER 18
0.0117
ILE 19
0.0094
PRO 20
0.0109
LYS 21
0.0055
GLU 22
0.0060
TYR 23
0.0065
ILE 24
0.0060
ARG 25
0.0064
PRO 26
0.0068
GLN 27
0.0071
GLU 28
0.0105
GLU 29
0.0092
LEU 30
0.0061
THR 31
0.0073
SER 32
0.0079
ILE 33
0.0047
GLY 34
0.0030
ASN 35
0.0024
VAL 36
0.0015
PHE 37
0.0048
GLU 38
0.0071
GLU 39
0.0050
GLU 40
0.0023
LYS 41
0.0055
LYS 42
0.0056
ASP 43
0.0072
GLU 44
0.0128
GLY 45
0.0094
PRO 46
0.0105
GLN 47
0.0113
VAL 48
0.0113
PRO 49
0.0087
THR 50
0.0079
ILE 51
0.0071
ASP 52
0.0082
LEU 53
0.0084
LYS 54
0.0098
ASP 55
0.0085
ILE 56
0.0090
GLU 57
0.0127
SER 58
0.0149
GLU 59
0.0259
ASP 60
0.0169
GLU 61
0.0144
VAL 62
0.0166
VAL 63
0.0130
ARG 64
0.0103
GLU 65
0.0082
ARG 66
0.0138
CYS 67
0.0134
ARG 68
0.0079
GLU 69
0.0054
GLU 70
0.0089
LEU 71
0.0081
LYS 72
0.0094
LYS 73
0.0096
ALA 74
0.0096
ALA 75
0.0076
MET 76
0.0114
GLU 77
0.0090
TRP 78
0.0090
GLY 79
0.0072
VAL 80
0.0084
MET 81
0.0060
HIE 82
0.0066
LEU 83
0.0060
VAL 84
0.0062
ASN 85
0.0065
HIE 86
0.0074
GLY 87
0.0069
ILE 88
0.0079
SER 89
0.0100
ASP 90
0.0123
ASP 91
0.0112
LEU 92
0.0099
ILE 93
0.0097
ASN 94
0.0116
ARG 95
0.0105
VAL 96
0.0097
LYS 97
0.0095
VAL 98
0.0115
ALA 99
0.0105
GLY 100
0.0106
GLU 101
0.0117
THR 102
0.0128
PHE 103
0.0106
PHE 104
0.0118
ASN 105
0.0162
LEU 106
0.0144
PRO 107
0.0152
MET 108
0.0140
GLU 109
0.0141
GLU 110
0.0112
LYS 111
0.0090
GLU 112
0.0098
LYS 113
0.0057
TYR 114
0.0050
ALA 115
0.0073
ASN 116
0.0080
ASP 117
0.0099
GLN 118
0.0131
ALA 119
0.0155
SER 120
0.0155
GLY 121
0.0152
LYS 122
0.0100
ILE 123
0.0090
ALA 124
0.0047
GLY 125
0.0068
TYR 126
0.0072
GLY 127
0.0076
SER 128
0.0081
LYS 129
0.0026
LEU 130
0.0045
ALA 131
0.0071
ASN 132
0.0074
ASN 133
0.0072
ALA 134
0.0072
SER 135
0.0078
GLY 136
0.0085
GLN 137
0.0074
LEU 138
0.0062
GLU 139
0.0049
TRP 140
0.0039
GLU 141
0.0062
ASP 142
0.0060
TYR 143
0.0060
PHE 144
0.0061
PHE 145
0.0066
HID 146
0.0051
LEU 147
0.0045
ILE 148
0.0052
PHE 149
0.0062
PRO 150
0.0054
GLU 151
0.0039
ASP 152
0.0039
LYS 153
0.0034
ARG 154
0.0029
ASP 155
0.0046
MET 156
0.0070
THR 157
0.0073
ILE 158
0.0027
TRP 159
0.0062
PRO 160
0.0101
LYS 161
0.0128
THR 162
0.0160
PRO 163
0.0176
SER 164
0.0170
ASP 165
0.0150
TYR 166
0.0127
VAL 167
0.0103
PRO 168
0.0110
ALA 169
0.0101
THR 170
0.0089
CYS 171
0.0069
GLU 172
0.0072
TYR 173
0.0076
SER 174
0.0075
VAL 175
0.0081
LYS 176
0.0085
LEU 177
0.0071
ARG 178
0.0079
SER 179
0.0073
LEU 180
0.0064
ALA 181
0.0048
THR 182
0.0067
LYS 183
0.0050
ILE 184
0.0033
LEU 185
0.0038
SER 186
0.0060
VAL 187
0.0055
LEU 188
0.0075
SER 189
0.0102
LEU 190
0.0128
GLY 191
0.0141
LEU 192
0.0167
GLY 193
0.0235
LEU 194
0.0204
GLU 195
0.0200
GLU 196
0.0161
GLY 197
0.0082
ARG 198
0.0100
LEU 199
0.0064
GLU 200
0.0054
LYS 201
0.0078
GLU 202
0.0065
VAL 203
0.0041
GLY 204
0.0078
GLY 205
0.0111
MET 206
0.0120
GLU 207
0.0111
GLU 208
0.0076
LEU 209
0.0062
LEU 210
0.0052
LEU 211
0.0052
GLN 212
0.0044
LYN 213
0.0060
LYS 214
0.0057
ILE 215
0.0058
ASN 216
0.0059
TYR 217
0.0054
TYR 218
0.0035
PRO 219
0.0024
LYS 220
0.0027
CYS 221
0.0045
PRO 222
0.0060
GLN 223
0.0052
PRO 224
0.0031
GLU 225
0.0020
LEU 226
0.0039
ALA 227
0.0046
LEU 228
0.0054
GLY 229
0.0038
VAL 230
0.0042
GLU 231
0.0042
ALA 232
0.0044
HD1 233
0.0081
THR 234
0.0077
AP1 235
0.0074
VAL 236
0.0070
SER 237
0.0033
ALA 238
0.0029
LEU 239
0.0027
THR 240
0.0027
PHE 241
0.0028
ILE 242
0.0030
LEU 243
0.0030
HID 244
0.0032
ASN 245
0.0039
MET 246
0.0020
VAL 247
0.0022
PRO 248
0.0037
GLY 249
0.0038
LEU 250
0.0048
GLN 251
0.0048
LEU 252
0.0059
PHE 253
0.0088
TYR 254
0.0101
GLU 255
0.0103
GLY 256
0.0089
LYS 257
0.0073
TRP 258
0.0065
VAL 259
0.0068
THR 260
0.0064
ALA 261
0.0044
LYS 262
0.0042
CYS 263
0.0044
VAL 264
0.0039
PRO 265
0.0035
ASN 266
0.0041
SER 267
0.0040
ILE 268
0.0040
ILE 269
0.0040
MET 270
0.0035
HIE 271
0.0042
ILE 272
0.0037
GLY 273
0.0065
ASP 274
0.0069
THR 275
0.0049
ILE 276
0.0050
GLU 277
0.0110
ILE 278
0.0078
LEU 279
0.0058
SER 280
0.0091
ASN 281
0.0069
GLY 282
0.0115
LYS 283
0.0136
TYR 284
0.0128
LYS 285
0.0069
SER 286
0.0067
ILE 287
0.0084
LEU 288
0.0096
HD2 289
0.0066
ARG 290
0.0056
GLY 291
0.0048
LEU 292
0.0034
VAL 293
0.0025
ASN 294
0.0026
LYS 295
0.0041
GLU 296
0.0050
LYS 297
0.0030
VAL 298
0.0034
ARG 299
0.0038
ILE 300
0.0050
SER 301
0.0058
TRP 302
0.0049
ALA 303
0.0046
VAL 304
0.0039
PHE 305
0.0036
CYS 306
0.0048
GLU 307
0.0048
PRO 308
0.0059
PRO 309
0.0097
LYS 310
0.0107
GLU 311
0.0140
LYS 312
0.0150
ILE 313
0.0105
ILE 314
0.0086
LEU 315
0.0082
LYS 316
0.0085
PRO 317
0.0053
LEU 318
0.0040
PRO 319
0.0062
GLU 320
0.0124
THR 321
0.0178
VAL 322
0.0096
SER 323
0.0202
GLU 324
0.0274
THR 325
0.0094
GLU 326
0.0053
PRO 327
0.0188
PRO 328
0.0193
LEU 329
0.0194
PHE 330
0.0169
PRO 331
0.0179
PRO 332
0.0155
ARG 333
0.0116
THR 334
0.0119
PHE 335
0.0098
SER 336
0.0093
GLN 337
0.0086
HIE 338
0.0069
ILE 339
0.0059
GLN 340
0.0062
HIE 341
0.0061
LYS 342
0.0067
LEU 343
0.0039
PHE 344
0.0105
ARG 345
0.0138
LYS 346
0.0102
THR 347
0.0154
GLN 348
0.0216
GLU 349
0.0152
ALA 350
0.0127
LEU 351
0.0181
LEU 352
0.0235
SER 354
0.0168
GLU 355
0.0136
THR 356
0.0103
VAL 357
0.0080
CYS 358
0.0057
VAL 359
0.0058
THR 360
0.0046
GLY 361
0.0046
ALA 362
0.0055
SER 363
0.0044
GLY 364
0.0044
PHE 365
0.0044
ILE 366
0.0053
GLY 367
0.0050
SER 368
0.0051
TRP 369
0.0059
LEU 370
0.0078
VAL 371
0.0078
MET 372
0.0080
ARG 373
0.0079
LEU 374
0.0095
LEU 375
0.0096
GLU 376
0.0103
ARG 377
0.0107
GLY 378
0.0126
TYR 379
0.0116
THR 380
0.0111
VAL 381
0.0106
ARG 382
0.0084
ALA 383
0.0069
THR 384
0.0049
VAL 385
0.0038
ARG 386
0.0060
ASP 387
0.0056
PRO 388
0.0047
THR 389
0.0082
ASN 390
0.0060
VAL 391
0.0053
LYS 392
0.0051
LYS 393
0.0047
VAL 394
0.0044
LYS 395
0.0045
HIE 396
0.0056
LEU 397
0.0069
LEU 398
0.0076
ASP 399
0.0064
LEU 400
0.0065
PRO 401
0.0069
LYS 402
0.0100
ALA 403
0.0129
GLU 404
0.0230
THR 405
0.0186
HIE 406
0.0116
LEU 407
0.0103
THR 408
0.0093
LEU 409
0.0082
TRP 410
0.0021
LYS 411
0.0028
ALA 412
0.0060
ASP 413
0.0095
LEU 414
0.0096
ALA 415
0.0102
ASP 416
0.0107
GLU 417
0.0117
GLY 418
0.0083
SER 419
0.0068
PHE 420
0.0066
ASP 421
0.0062
GLU 422
0.0022
ALA 423
0.0033
ILE 424
0.0043
LYS 425
0.0041
GLY 426
0.0056
CYS 427
0.0054
THR 428
0.0053
GLY 429
0.0051
VAL 430
0.0034
PHE 431
0.0041
HIE 432
0.0037
VAL 433
0.0043
ALA 434
0.0063
THR 435
0.0069
PRO 436
0.0072
MET 437
0.0070
ASP 438
0.0066
PHE 439
0.0060
GLU 440
0.0085
SER 441
0.0107
LYS 442
0.0208
ASP 443
0.0152
PRO 444
0.0066
GLU 445
0.0129
ASN 446
0.0120
GLU 447
0.0105
VAL 448
0.0069
ILE 449
0.0089
LYS 450
0.0048
PRO 451
0.0065
THR 452
0.0068
ILE 453
0.0064
GLU 454
0.0039
GLY 455
0.0052
MET 456
0.0052
LEU 457
0.0045
GLY 458
0.0056
ILE 459
0.0061
MET 460
0.0059
LYS 461
0.0067
SER 462
0.0073
CYS 463
0.0069
ALA 464
0.0077
ALA 465
0.0090
ALA 466
0.0039
LYS 467
0.0067
THR 468
0.0060
VAL 469
0.0060
ARG 470
0.0026
ARG 471
0.0017
LEU 472
0.0014
VAL 473
0.0012
PHE 474
0.0028
THR 475
0.0032
SER 476
0.0032
SER 477
0.0037
ALA 478
0.0085
GLY 479
0.0078
THR 480
0.0073
VAL 481
0.0083
ASN 482
0.0134
ILE 483
0.0119
GLN 484
0.0130
GLU 485
0.0132
HIE 486
0.0191
GLN 487
0.0195
LEU 488
0.0203
PRO 489
0.0223
VAL 490
0.0166
TYR 491
0.0139
ASP 492
0.0116
GLU 493
0.0092
SER 494
0.0126
CYS 495
0.0113
TRP 496
0.0095
SER 497
0.0102
ASP 498
0.0121
MET 499
0.0105
GLU 500
0.0106
PHE 501
0.0109
CYS 502
0.0121
ARG 503
0.0110
ALA 504
0.0114
LYS 505
0.0112
LYS 506
0.0086
MET 507
0.0074
THR 508
0.0060
ALA 509
0.0074
TRP 510
0.0071
MET 511
0.0073
TYR 512
0.0076
PHE 513
0.0085
VAL 514
0.0074
SER 515
0.0074
LYS 516
0.0071
THR 517
0.0072
LEU 518
0.0055
ALA 519
0.0058
GLU 520
0.0053
GLN 521
0.0051
ALA 522
0.0040
ALA 523
0.0037
TRP 524
0.0048
LYS 525
0.0050
TYR 526
0.0043
ALA 527
0.0065
LYS 528
0.0082
GLU 529
0.0066
ASN 530
0.0092
ASN 531
0.0100
ILE 532
0.0064
ASP 533
0.0047
PHE 534
0.0032
ILE 535
0.0025
THR 536
0.0023
ILE 537
0.0020
ILE 538
0.0039
PRO 539
0.0030
THR 540
0.0025
LEU 541
0.0033
VAL 542
0.0046
VAL 543
0.0045
GLY 544
0.0054
PRO 545
0.0065
PHE 546
0.0078
ILE 547
0.0070
MET 548
0.0045
SER 549
0.0042
SER 550
0.0041
MET 551
0.0026
PRO 552
0.0035
PRO 553
0.0051
SER 554
0.0059
LEU 555
0.0053
ILE 556
0.0047
THR 557
0.0064
ALA 558
0.0072
LEU 559
0.0057
SER 560
0.0051
PRO 561
0.0047
ILE 562
0.0063
THR 563
0.0046
GLY 564
0.0024
ASN 565
0.0054
GLU 566
0.0070
ALA 567
0.0093
HIE 568
0.0085
TYR 569
0.0065
SER 570
0.0051
ILE 571
0.0056
ILE 572
0.0050
ARG 573
0.0044
GLN 574
0.0056
GLY 575
0.0046
GLN 576
0.0043
PHE 577
0.0047
VAL 578
0.0050
HIE 579
0.0051
LEU 580
0.0050
ASP 581
0.0055
ASP 582
0.0059
LEU 583
0.0050
CYS 584
0.0052
ASN 585
0.0060
ALA 586
0.0053
HID 587
0.0053
ILE 588
0.0049
TYR 589
0.0046
LEU 590
0.0041
PHE 591
0.0036
GLU 592
0.0031
ASN 593
0.0033
PRO 594
0.0056
LYS 595
0.0071
ALA 596
0.0059
GLU 597
0.0061
GLY 598
0.0050
ARG 599
0.0056
TYR 600
0.0061
ILE 601
0.0067
CYS 602
0.0027
SER 603
0.0008
SER 604
0.0022
HIE 605
0.0019
ASP 606
0.0078
CYS 607
0.0071
ILE 608
0.0055
ILE 609
0.0056
LEU 610
0.0032
ASP 611
0.0029
LEU 612
0.0034
ALA 613
0.0031
LYS 614
0.0022
MET 615
0.0041
LEU 616
0.0054
ARG 617
0.0052
GLU 618
0.0050
LYS 619
0.0070
TYR 620
0.0086
PRO 621
0.0084
GLU 622
0.0099
TYR 623
0.0099
ASN 624
0.0097
ILE 625
0.0089
PRO 626
0.0045
THR 627
0.0080
GLU 628
0.0090
PHE 629
0.0081
LYS 630
0.0116
GLY 631
0.0098
VAL 632
0.0063
ASP 633
0.0036
GLU 634
0.0104
ASN 635
0.0066
LEU 636
0.0035
LYS 637
0.0123
SER 638
0.0132
VAL 639
0.0120
CYS 640
0.0113
PHE 641
0.0101
SER 642
0.0081
SER 643
0.0081
LYS 644
0.0072
LYS 645
0.0069
LEU 646
0.0075
THR 647
0.0077
ASP 648
0.0079
LEU 649
0.0071
GLY 650
0.0073
PHE 651
0.0070
GLU 652
0.0070
PHE 653
0.0072
LYS 654
0.0084
TYR 655
0.0074
SER 656
0.0076
LEU 657
0.0061
GLU 658
0.0087
ASP 659
0.0090
MET 660
0.0068
PHE 661
0.0053
THR 662
0.0088
GLY 663
0.0101
ALA 664
0.0092
VAL 665
0.0084
ASP 666
0.0107
THR 667
0.0116
CYS 668
0.0096
ARG 669
0.0108
ALA 670
0.0186
LYS 671
0.0158
GLY 672
0.0166
LEU 673
0.0113
LEU 674
0.0106
PRO 675
0.0099
PRO 676
0.0076
SER 677
0.0104
HIE 678
0.0137
GLU 679
0.0329
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.