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 = 0.0327
VAL 1
0.0152
THR 2
0.0154
SER 3
0.0114
VAL 4
0.0213
ALA 5
0.0110
PRO 6
0.0088
ARG 7
0.0072
VAL 8
0.0055
GLU 9
0.0038
SER 10
0.0041
LEU 11
0.0028
SER 12
0.0023
SER 13
0.0110
SER 14
0.0120
GLY 15
0.0141
ILE 16
0.0139
GLN 17
0.0168
SER 18
0.0123
ILE 19
0.0076
PRO 20
0.0069
LYS 21
0.0086
GLU 22
0.0104
TYR 23
0.0080
ILE 24
0.0107
ARG 25
0.0032
PRO 26
0.0114
GLN 27
0.0197
GLU 28
0.0183
GLU 29
0.0064
LEU 30
0.0102
THR 31
0.0173
SER 32
0.0163
ILE 33
0.0096
GLY 34
0.0079
ASN 35
0.0052
VAL 36
0.0038
PHE 37
0.0045
GLU 38
0.0032
GLU 39
0.0034
GLU 40
0.0065
LYS 41
0.0103
LYS 42
0.0119
ASP 43
0.0152
GLU 44
0.0194
GLY 45
0.0050
PRO 46
0.0075
GLN 47
0.0118
VAL 48
0.0115
PRO 49
0.0109
THR 50
0.0094
ILE 51
0.0068
ASP 52
0.0065
LEU 53
0.0087
LYS 54
0.0089
ASP 55
0.0095
ILE 56
0.0087
GLU 57
0.0123
SER 58
0.0100
GLU 59
0.0113
ASP 60
0.0076
GLU 61
0.0051
VAL 62
0.0072
VAL 63
0.0038
ARG 64
0.0052
GLU 65
0.0061
ARG 66
0.0067
CYS 67
0.0073
ARG 68
0.0080
GLU 69
0.0030
GLU 70
0.0016
LEU 71
0.0013
LYS 72
0.0016
LYS 73
0.0043
ALA 74
0.0045
ALA 75
0.0031
MET 76
0.0033
GLU 77
0.0052
TRP 78
0.0056
GLY 79
0.0054
VAL 80
0.0083
MET 81
0.0089
HIE 82
0.0094
LEU 83
0.0083
VAL 84
0.0082
ASN 85
0.0083
HIE 86
0.0076
GLY 87
0.0100
ILE 88
0.0110
SER 89
0.0172
ASP 90
0.0185
ASP 91
0.0175
LEU 92
0.0123
ILE 93
0.0099
ASN 94
0.0107
ARG 95
0.0077
VAL 96
0.0063
LYS 97
0.0042
VAL 98
0.0042
ALA 99
0.0059
GLY 100
0.0055
GLU 101
0.0061
THR 102
0.0084
PHE 103
0.0088
PHE 104
0.0072
ASN 105
0.0138
LEU 106
0.0125
PRO 107
0.0120
MET 108
0.0114
GLU 109
0.0090
GLU 110
0.0082
LYS 111
0.0093
GLU 112
0.0078
LYS 113
0.0037
TYR 114
0.0063
ALA 115
0.0072
ASN 116
0.0080
ASP 117
0.0099
GLN 118
0.0117
ALA 119
0.0114
SER 120
0.0095
GLY 121
0.0116
LYS 122
0.0099
ILE 123
0.0133
ALA 124
0.0118
GLY 125
0.0063
TYR 126
0.0066
GLY 127
0.0056
SER 128
0.0062
LYS 129
0.0052
LEU 130
0.0083
ALA 131
0.0112
ASN 132
0.0132
ASN 133
0.0149
ALA 134
0.0136
SER 135
0.0164
GLY 136
0.0192
GLN 137
0.0103
LEU 138
0.0078
GLU 139
0.0060
TRP 140
0.0035
GLU 141
0.0040
ASP 142
0.0040
TYR 143
0.0043
PHE 144
0.0047
PHE 145
0.0047
HID 146
0.0058
LEU 147
0.0067
ILE 148
0.0075
PHE 149
0.0119
PRO 150
0.0150
GLU 151
0.0179
ASP 152
0.0201
LYS 153
0.0161
ARG 154
0.0145
ASP 155
0.0134
MET 156
0.0127
THR 157
0.0102
ILE 158
0.0111
TRP 159
0.0085
PRO 160
0.0058
LYS 161
0.0077
THR 162
0.0082
PRO 163
0.0102
SER 164
0.0106
ASP 165
0.0066
TYR 166
0.0059
VAL 167
0.0059
PRO 168
0.0070
ALA 169
0.0051
THR 170
0.0053
CYS 171
0.0031
GLU 172
0.0053
TYR 173
0.0078
SER 174
0.0067
VAL 175
0.0067
LYS 176
0.0069
LEU 177
0.0070
ARG 178
0.0079
SER 179
0.0072
LEU 180
0.0049
ALA 181
0.0048
THR 182
0.0051
LYS 183
0.0047
ILE 184
0.0034
LEU 185
0.0032
SER 186
0.0032
VAL 187
0.0026
LEU 188
0.0025
SER 189
0.0066
LEU 190
0.0062
GLY 191
0.0056
LEU 192
0.0057
GLY 193
0.0079
LEU 194
0.0085
GLU 195
0.0087
GLU 196
0.0081
GLY 197
0.0048
ARG 198
0.0056
LEU 199
0.0055
GLU 200
0.0048
LYS 201
0.0050
GLU 202
0.0051
VAL 203
0.0053
GLY 204
0.0052
GLY 205
0.0100
MET 206
0.0110
GLU 207
0.0111
GLU 208
0.0087
LEU 209
0.0060
LEU 210
0.0064
LEU 211
0.0064
GLN 212
0.0056
LYN 213
0.0037
LYS 214
0.0028
ILE 215
0.0026
ASN 216
0.0031
TYR 217
0.0035
TYR 218
0.0035
PRO 219
0.0035
LYS 220
0.0052
CYS 221
0.0055
PRO 222
0.0086
GLN 223
0.0107
PRO 224
0.0096
GLU 225
0.0086
LEU 226
0.0087
ALA 227
0.0084
LEU 228
0.0086
GLY 229
0.0045
VAL 230
0.0054
GLU 231
0.0064
ALA 232
0.0070
HD1 233
0.0085
THR 234
0.0076
AP1 235
0.0083
VAL 236
0.0087
SER 237
0.0042
ALA 238
0.0029
LEU 239
0.0030
THR 240
0.0039
PHE 241
0.0045
ILE 242
0.0049
LEU 243
0.0053
HID 244
0.0060
ASN 245
0.0032
MET 246
0.0043
VAL 247
0.0029
PRO 248
0.0023
GLY 249
0.0042
LEU 250
0.0052
GLN 251
0.0042
LEU 252
0.0051
PHE 253
0.0032
TYR 254
0.0032
GLU 255
0.0090
GLY 256
0.0104
LYS 257
0.0036
TRP 258
0.0028
VAL 259
0.0021
THR 260
0.0041
ALA 261
0.0065
LYS 262
0.0079
CYS 263
0.0077
VAL 264
0.0104
PRO 265
0.0120
ASN 266
0.0107
SER 267
0.0087
ILE 268
0.0087
ILE 269
0.0086
MET 270
0.0070
HIE 271
0.0055
ILE 272
0.0041
GLY 273
0.0021
ASP 274
0.0021
THR 275
0.0012
ILE 276
0.0011
GLU 277
0.0047
ILE 278
0.0039
LEU 279
0.0039
SER 280
0.0060
ASN 281
0.0074
GLY 282
0.0070
LYS 283
0.0067
TYR 284
0.0069
LYS 285
0.0020
SER 286
0.0041
ILE 287
0.0046
LEU 288
0.0053
HD2 289
0.0066
ARG 290
0.0068
GLY 291
0.0065
LEU 292
0.0061
VAL 293
0.0055
ASN 294
0.0057
LYS 295
0.0089
GLU 296
0.0092
LYS 297
0.0053
VAL 298
0.0037
ARG 299
0.0023
ILE 300
0.0025
SER 301
0.0031
TRP 302
0.0023
ALA 303
0.0021
VAL 304
0.0015
PHE 305
0.0021
CYS 306
0.0029
GLU 307
0.0031
PRO 308
0.0038
PRO 309
0.0079
LYS 310
0.0077
GLU 311
0.0070
LYS 312
0.0066
ILE 313
0.0079
ILE 314
0.0095
LEU 315
0.0070
LYS 316
0.0083
PRO 317
0.0088
LEU 318
0.0080
PRO 319
0.0086
GLU 320
0.0093
THR 321
0.0124
VAL 322
0.0128
SER 323
0.0135
GLU 324
0.0119
THR 325
0.0178
GLU 326
0.0176
PRO 327
0.0197
PRO 328
0.0189
LEU 329
0.0153
PHE 330
0.0130
PRO 331
0.0160
PRO 332
0.0157
ARG 333
0.0068
THR 334
0.0065
PHE 335
0.0063
SER 336
0.0060
GLN 337
0.0072
HIE 338
0.0095
ILE 339
0.0103
GLN 340
0.0101
HIE 341
0.0186
LYS 342
0.0207
LEU 343
0.0181
PHE 344
0.0185
ARG 345
0.0219
LYS 346
0.0218
THR 347
0.0164
GLN 348
0.0166
GLU 349
0.0175
ALA 350
0.0173
LEU 351
0.0101
LEU 352
0.0087
SER 354
0.0085
GLU 355
0.0080
THR 356
0.0078
VAL 357
0.0033
CYS 358
0.0029
VAL 359
0.0029
THR 360
0.0041
GLY 361
0.0040
ALA 362
0.0038
SER 363
0.0037
GLY 364
0.0041
PHE 365
0.0029
ILE 366
0.0026
GLY 367
0.0027
SER 368
0.0027
TRP 369
0.0035
LEU 370
0.0025
VAL 371
0.0032
MET 372
0.0026
ARG 373
0.0029
LEU 374
0.0030
LEU 375
0.0031
GLU 376
0.0031
ARG 377
0.0040
GLY 378
0.0053
TYR 379
0.0058
THR 380
0.0071
VAL 381
0.0063
ARG 382
0.0063
ALA 383
0.0063
THR 384
0.0072
VAL 385
0.0068
ARG 386
0.0041
ASP 387
0.0032
PRO 388
0.0049
THR 389
0.0157
ASN 390
0.0093
VAL 391
0.0101
LYS 392
0.0187
LYS 393
0.0069
VAL 394
0.0090
LYS 395
0.0107
HIE 396
0.0072
LEU 397
0.0082
LEU 398
0.0101
ASP 399
0.0093
LEU 400
0.0063
PRO 401
0.0108
LYS 402
0.0100
ALA 403
0.0074
GLU 404
0.0082
THR 405
0.0062
HIE 406
0.0065
LEU 407
0.0078
THR 408
0.0128
LEU 409
0.0076
TRP 410
0.0079
LYS 411
0.0082
ALA 412
0.0089
ASP 413
0.0058
LEU 414
0.0052
ALA 415
0.0046
ASP 416
0.0055
GLU 417
0.0061
GLY 418
0.0062
SER 419
0.0076
PHE 420
0.0080
ASP 421
0.0067
GLU 422
0.0078
ALA 423
0.0097
ILE 424
0.0062
LYS 425
0.0057
GLY 426
0.0068
CYS 427
0.0055
THR 428
0.0060
GLY 429
0.0023
VAL 430
0.0030
PHE 431
0.0024
HIE 432
0.0037
VAL 433
0.0017
ALA 434
0.0020
THR 435
0.0033
PRO 436
0.0048
MET 437
0.0124
ASP 438
0.0195
PHE 439
0.0145
GLU 440
0.0275
SER 441
0.0103
LYS 442
0.0105
ASP 443
0.0150
PRO 444
0.0034
GLU 445
0.0064
ASN 446
0.0120
GLU 447
0.0113
VAL 448
0.0089
ILE 449
0.0017
LYS 450
0.0028
PRO 451
0.0046
THR 452
0.0042
ILE 453
0.0037
GLU 454
0.0036
GLY 455
0.0047
MET 456
0.0067
LEU 457
0.0065
GLY 458
0.0052
ILE 459
0.0079
MET 460
0.0093
LYS 461
0.0077
SER 462
0.0083
CYS 463
0.0106
ALA 464
0.0098
ALA 465
0.0289
ALA 466
0.0175
LYS 467
0.0243
THR 468
0.0186
VAL 469
0.0041
ARG 470
0.0046
ARG 471
0.0052
LEU 472
0.0082
VAL 473
0.0050
PHE 474
0.0047
THR 475
0.0046
SER 476
0.0031
SER 477
0.0045
ALA 478
0.0060
GLY 479
0.0058
THR 480
0.0035
VAL 481
0.0080
ASN 482
0.0079
ILE 483
0.0073
GLN 484
0.0071
GLU 485
0.0044
HIE 486
0.0048
GLN 487
0.0050
LEU 488
0.0069
PRO 489
0.0106
VAL 490
0.0120
TYR 491
0.0124
ASP 492
0.0141
GLU 493
0.0120
SER 494
0.0131
CYS 495
0.0100
TRP 496
0.0055
SER 497
0.0058
ASP 498
0.0069
MET 499
0.0048
GLU 500
0.0071
PHE 501
0.0130
CYS 502
0.0099
ARG 503
0.0106
ALA 504
0.0142
LYS 505
0.0166
LYS 506
0.0150
MET 507
0.0134
THR 508
0.0123
ALA 509
0.0061
TRP 510
0.0059
MET 511
0.0022
TYR 512
0.0012
PHE 513
0.0029
VAL 514
0.0028
SER 515
0.0015
LYS 516
0.0012
THR 517
0.0018
LEU 518
0.0045
ALA 519
0.0057
GLU 520
0.0047
GLN 521
0.0056
ALA 522
0.0078
ALA 523
0.0088
TRP 524
0.0078
LYS 525
0.0106
TYR 526
0.0167
ALA 527
0.0193
LYS 528
0.0227
GLU 529
0.0327
ASN 530
0.0243
ASN 531
0.0326
ILE 532
0.0243
ASP 533
0.0119
PHE 534
0.0100
ILE 535
0.0079
THR 536
0.0073
ILE 537
0.0037
ILE 538
0.0046
PRO 539
0.0051
THR 540
0.0060
LEU 541
0.0022
VAL 542
0.0025
VAL 543
0.0037
GLY 544
0.0051
PRO 545
0.0057
PHE 546
0.0055
ILE 547
0.0051
MET 548
0.0050
SER 549
0.0042
SER 550
0.0043
MET 551
0.0050
PRO 552
0.0058
PRO 553
0.0033
SER 554
0.0033
LEU 555
0.0043
ILE 556
0.0047
THR 557
0.0023
ALA 558
0.0031
LEU 559
0.0049
SER 560
0.0054
PRO 561
0.0056
ILE 562
0.0065
THR 563
0.0046
GLY 564
0.0057
ASN 565
0.0169
GLU 566
0.0161
ALA 567
0.0139
HIE 568
0.0090
TYR 569
0.0054
SER 570
0.0037
ILE 571
0.0034
ILE 572
0.0024
ARG 573
0.0073
GLN 574
0.0054
GLY 575
0.0049
GLN 576
0.0050
PHE 577
0.0011
VAL 578
0.0009
HIE 579
0.0025
LEU 580
0.0033
ASP 581
0.0035
ASP 582
0.0022
LEU 583
0.0022
CYS 584
0.0030
ASN 585
0.0017
ALA 586
0.0025
HID 587
0.0027
ILE 588
0.0027
TYR 589
0.0037
LEU 590
0.0024
PHE 591
0.0024
GLU 592
0.0037
ASN 593
0.0093
PRO 594
0.0111
LYS 595
0.0122
ALA 596
0.0070
GLU 597
0.0023
GLY 598
0.0022
ARG 599
0.0036
TYR 600
0.0057
ILE 601
0.0065
CYS 602
0.0048
SER 603
0.0049
SER 604
0.0036
HIE 605
0.0037
ASP 606
0.0039
CYS 607
0.0044
ILE 608
0.0050
ILE 609
0.0054
LEU 610
0.0059
ASP 611
0.0054
LEU 612
0.0051
ALA 613
0.0049
LYS 614
0.0034
MET 615
0.0035
LEU 616
0.0045
ARG 617
0.0062
GLU 618
0.0059
LYS 619
0.0060
TYR 620
0.0072
PRO 621
0.0095
GLU 622
0.0100
TYR 623
0.0092
ASN 624
0.0090
ILE 625
0.0060
PRO 626
0.0089
THR 627
0.0095
GLU 628
0.0128
PHE 629
0.0113
LYS 630
0.0114
GLY 631
0.0116
VAL 632
0.0114
ASP 633
0.0193
GLU 634
0.0238
ASN 635
0.0212
LEU 636
0.0210
LYS 637
0.0099
SER 638
0.0102
VAL 639
0.0121
CYS 640
0.0126
PHE 641
0.0105
SER 642
0.0100
SER 643
0.0086
LYS 644
0.0091
LYS 645
0.0065
LEU 646
0.0043
THR 647
0.0058
ASP 648
0.0067
LEU 649
0.0046
GLY 650
0.0054
PHE 651
0.0041
GLU 652
0.0069
PHE 653
0.0053
LYS 654
0.0072
TYR 655
0.0054
SER 656
0.0043
LEU 657
0.0030
GLU 658
0.0041
ASP 659
0.0058
MET 660
0.0051
PHE 661
0.0049
THR 662
0.0054
GLY 663
0.0062
ALA 664
0.0062
VAL 665
0.0065
ASP 666
0.0058
THR 667
0.0075
CYS 668
0.0083
ARG 669
0.0075
ALA 670
0.0065
LYS 671
0.0096
GLY 672
0.0111
LEU 673
0.0106
LEU 674
0.0098
PRO 675
0.0112
PRO 676
0.0105
SER 677
0.0080
HIE 678
0.0068
GLU 679
0.0070
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.