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 = 0.0416
VAL 1
0.0194
THR 2
0.0185
SER 3
0.0244
VAL 4
0.0217
ALA 5
0.0115
PRO 6
0.0117
ARG 7
0.0112
VAL 8
0.0122
GLU 9
0.0111
SER 10
0.0067
LEU 11
0.0052
SER 12
0.0073
SER 13
0.0116
SER 14
0.0137
GLY 15
0.0187
ILE 16
0.0166
GLN 17
0.0099
SER 18
0.0055
ILE 19
0.0007
PRO 20
0.0057
LYS 21
0.0058
GLU 22
0.0079
TYR 23
0.0060
ILE 24
0.0040
ARG 25
0.0035
PRO 26
0.0042
GLN 27
0.0036
GLU 28
0.0026
GLU 29
0.0013
LEU 30
0.0010
THR 31
0.0011
SER 32
0.0009
ILE 33
0.0019
GLY 34
0.0033
ASN 35
0.0043
VAL 36
0.0041
PHE 37
0.0069
GLU 38
0.0072
GLU 39
0.0070
GLU 40
0.0060
LYS 41
0.0074
LYS 42
0.0093
ASP 43
0.0092
GLU 44
0.0119
GLY 45
0.0053
PRO 46
0.0059
GLN 47
0.0082
VAL 48
0.0071
PRO 49
0.0061
THR 50
0.0045
ILE 51
0.0013
ASP 52
0.0028
LEU 53
0.0058
LYS 54
0.0078
ASP 55
0.0074
ILE 56
0.0085
GLU 57
0.0116
SER 58
0.0120
GLU 59
0.0115
ASP 60
0.0113
GLU 61
0.0046
VAL 62
0.0065
VAL 63
0.0105
ARG 64
0.0073
GLU 65
0.0056
ARG 66
0.0077
CYS 67
0.0084
ARG 68
0.0079
GLU 69
0.0044
GLU 70
0.0041
LEU 71
0.0029
LYS 72
0.0038
LYS 73
0.0020
ALA 74
0.0020
ALA 75
0.0031
MET 76
0.0031
GLU 77
0.0039
TRP 78
0.0037
GLY 79
0.0048
VAL 80
0.0068
MET 81
0.0063
HIE 82
0.0064
LEU 83
0.0044
VAL 84
0.0047
ASN 85
0.0045
HIE 86
0.0029
GLY 87
0.0044
ILE 88
0.0049
SER 89
0.0077
ASP 90
0.0097
ASP 91
0.0090
LEU 92
0.0055
ILE 93
0.0054
ASN 94
0.0056
ARG 95
0.0037
VAL 96
0.0024
LYS 97
0.0028
VAL 98
0.0032
ALA 99
0.0030
GLY 100
0.0014
GLU 101
0.0061
THR 102
0.0067
PHE 103
0.0060
PHE 104
0.0063
ASN 105
0.0099
LEU 106
0.0091
PRO 107
0.0092
MET 108
0.0091
GLU 109
0.0088
GLU 110
0.0093
LYS 111
0.0102
GLU 112
0.0121
LYS 113
0.0088
TYR 114
0.0093
ALA 115
0.0082
ASN 116
0.0094
ASP 117
0.0181
GLN 118
0.0174
ALA 119
0.0207
SER 120
0.0232
GLY 121
0.0226
LYS 122
0.0177
ILE 123
0.0148
ALA 124
0.0121
GLY 125
0.0060
TYR 126
0.0060
GLY 127
0.0076
SER 128
0.0095
LYS 129
0.0037
LEU 130
0.0037
ALA 131
0.0033
ASN 132
0.0041
ASN 133
0.0053
ALA 134
0.0065
SER 135
0.0072
GLY 136
0.0076
GLN 137
0.0069
LEU 138
0.0068
GLU 139
0.0067
TRP 140
0.0066
GLU 141
0.0074
ASP 142
0.0066
TYR 143
0.0039
PHE 144
0.0023
PHE 145
0.0059
HID 146
0.0052
LEU 147
0.0067
ILE 148
0.0073
PHE 149
0.0095
PRO 150
0.0135
GLU 151
0.0142
ASP 152
0.0184
LYS 153
0.0123
ARG 154
0.0080
ASP 155
0.0067
MET 156
0.0097
THR 157
0.0128
ILE 158
0.0096
TRP 159
0.0050
PRO 160
0.0043
LYS 161
0.0043
THR 162
0.0044
PRO 163
0.0054
SER 164
0.0057
ASP 165
0.0020
TYR 166
0.0013
VAL 167
0.0020
PRO 168
0.0027
ALA 169
0.0027
THR 170
0.0027
CYS 171
0.0034
GLU 172
0.0026
TYR 173
0.0039
SER 174
0.0041
VAL 175
0.0049
LYS 176
0.0038
LEU 177
0.0036
ARG 178
0.0040
SER 179
0.0049
LEU 180
0.0039
ALA 181
0.0021
THR 182
0.0051
LYS 183
0.0062
ILE 184
0.0033
LEU 185
0.0041
SER 186
0.0056
VAL 187
0.0055
LEU 188
0.0034
SER 189
0.0056
LEU 190
0.0076
GLY 191
0.0082
LEU 192
0.0062
GLY 193
0.0118
LEU 194
0.0076
GLU 195
0.0085
GLU 196
0.0115
GLY 197
0.0072
ARG 198
0.0055
LEU 199
0.0048
GLU 200
0.0060
LYS 201
0.0084
GLU 202
0.0064
VAL 203
0.0061
GLY 204
0.0095
GLY 205
0.0115
MET 206
0.0103
GLU 207
0.0114
GLU 208
0.0110
LEU 209
0.0072
LEU 210
0.0075
LEU 211
0.0063
GLN 212
0.0082
LYN 213
0.0050
LYS 214
0.0031
ILE 215
0.0018
ASN 216
0.0009
TYR 217
0.0063
TYR 218
0.0055
PRO 219
0.0057
LYS 220
0.0053
CYS 221
0.0059
PRO 222
0.0047
GLN 223
0.0042
PRO 224
0.0050
GLU 225
0.0024
LEU 226
0.0025
ALA 227
0.0028
LEU 228
0.0032
GLY 229
0.0030
VAL 230
0.0020
GLU 231
0.0015
ALA 232
0.0009
HD1 233
0.0038
THR 234
0.0031
AP1 235
0.0030
VAL 236
0.0032
SER 237
0.0049
ALA 238
0.0040
LEU 239
0.0044
THR 240
0.0054
PHE 241
0.0066
ILE 242
0.0065
LEU 243
0.0061
HID 244
0.0062
ASN 245
0.0024
MET 246
0.0040
VAL 247
0.0026
PRO 248
0.0047
GLY 249
0.0047
LEU 250
0.0054
GLN 251
0.0046
LEU 252
0.0050
PHE 253
0.0060
TYR 254
0.0088
GLU 255
0.0148
GLY 256
0.0163
LYS 257
0.0081
TRP 258
0.0053
VAL 259
0.0045
THR 260
0.0056
ALA 261
0.0086
LYS 262
0.0086
CYS 263
0.0086
VAL 264
0.0087
PRO 265
0.0079
ASN 266
0.0072
SER 267
0.0081
ILE 268
0.0077
ILE 269
0.0073
MET 270
0.0064
HIE 271
0.0060
ILE 272
0.0052
GLY 273
0.0027
ASP 274
0.0027
THR 275
0.0025
ILE 276
0.0020
GLU 277
0.0041
ILE 278
0.0042
LEU 279
0.0041
SER 280
0.0033
ASN 281
0.0031
GLY 282
0.0036
LYS 283
0.0035
TYR 284
0.0039
LYS 285
0.0036
SER 286
0.0051
ILE 287
0.0043
LEU 288
0.0048
HD2 289
0.0035
ARG 290
0.0031
GLY 291
0.0031
LEU 292
0.0022
VAL 293
0.0043
ASN 294
0.0045
LYS 295
0.0057
GLU 296
0.0053
LYS 297
0.0057
VAL 298
0.0050
ARG 299
0.0024
ILE 300
0.0014
SER 301
0.0033
TRP 302
0.0038
ALA 303
0.0052
VAL 304
0.0061
PHE 305
0.0057
CYS 306
0.0042
GLU 307
0.0035
PRO 308
0.0036
PRO 309
0.0058
LYS 310
0.0082
GLU 311
0.0067
LYS 312
0.0054
ILE 313
0.0033
ILE 314
0.0070
LEU 315
0.0057
LYS 316
0.0097
PRO 317
0.0071
LEU 318
0.0092
PRO 319
0.0121
GLU 320
0.0131
THR 321
0.0076
VAL 322
0.0049
SER 323
0.0040
GLU 324
0.0044
THR 325
0.0047
GLU 326
0.0026
PRO 327
0.0052
PRO 328
0.0076
LEU 329
0.0066
PHE 330
0.0084
PRO 331
0.0115
PRO 332
0.0138
ARG 333
0.0073
THR 334
0.0065
PHE 335
0.0059
SER 336
0.0059
GLN 337
0.0067
HIE 338
0.0070
ILE 339
0.0071
GLN 340
0.0067
HIE 341
0.0065
LYS 342
0.0068
LEU 343
0.0060
PHE 344
0.0052
ARG 345
0.0041
LYS 346
0.0035
THR 347
0.0038
GLN 348
0.0024
GLU 349
0.0054
ALA 350
0.0054
LEU 351
0.0053
LEU 352
0.0056
SER 354
0.0094
GLU 355
0.0090
THR 356
0.0098
VAL 357
0.0062
CYS 358
0.0053
VAL 359
0.0050
THR 360
0.0038
GLY 361
0.0043
ALA 362
0.0048
SER 363
0.0048
GLY 364
0.0046
PHE 365
0.0037
ILE 366
0.0032
GLY 367
0.0031
SER 368
0.0046
TRP 369
0.0046
LEU 370
0.0042
VAL 371
0.0044
MET 372
0.0050
ARG 373
0.0052
LEU 374
0.0052
LEU 375
0.0062
GLU 376
0.0066
ARG 377
0.0074
GLY 378
0.0078
TYR 379
0.0066
THR 380
0.0078
VAL 381
0.0066
ARG 382
0.0058
ALA 383
0.0055
THR 384
0.0046
VAL 385
0.0092
ARG 386
0.0092
ASP 387
0.0095
PRO 388
0.0103
THR 389
0.0160
ASN 390
0.0159
VAL 391
0.0156
LYS 392
0.0158
LYS 393
0.0089
VAL 394
0.0096
LYS 395
0.0093
HIE 396
0.0063
LEU 397
0.0056
LEU 398
0.0064
ASP 399
0.0063
LEU 400
0.0051
PRO 401
0.0098
LYS 402
0.0079
ALA 403
0.0053
GLU 404
0.0054
THR 405
0.0019
HIE 406
0.0024
LEU 407
0.0037
THR 408
0.0055
LEU 409
0.0053
TRP 410
0.0049
LYS 411
0.0059
ALA 412
0.0073
ASP 413
0.0038
LEU 414
0.0031
ALA 415
0.0041
ASP 416
0.0043
GLU 417
0.0045
GLY 418
0.0034
SER 419
0.0019
PHE 420
0.0018
ASP 421
0.0069
GLU 422
0.0077
ALA 423
0.0069
ILE 424
0.0066
LYS 425
0.0150
GLY 426
0.0143
CYS 427
0.0106
THR 428
0.0091
GLY 429
0.0081
VAL 430
0.0074
PHE 431
0.0069
HIE 432
0.0066
VAL 433
0.0015
ALA 434
0.0016
THR 435
0.0011
PRO 436
0.0014
MET 437
0.0071
ASP 438
0.0173
PHE 439
0.0179
GLU 440
0.0338
SER 441
0.0108
LYS 442
0.0160
ASP 443
0.0271
PRO 444
0.0129
GLU 445
0.0186
ASN 446
0.0245
GLU 447
0.0192
VAL 448
0.0125
ILE 449
0.0071
LYS 450
0.0104
PRO 451
0.0097
THR 452
0.0059
ILE 453
0.0052
GLU 454
0.0045
GLY 455
0.0038
MET 456
0.0033
LEU 457
0.0047
GLY 458
0.0053
ILE 459
0.0053
MET 460
0.0037
LYS 461
0.0026
SER 462
0.0056
CYS 463
0.0072
ALA 464
0.0048
ALA 465
0.0117
ALA 466
0.0141
LYS 467
0.0152
THR 468
0.0169
VAL 469
0.0124
ARG 470
0.0120
ARG 471
0.0120
LEU 472
0.0120
VAL 473
0.0069
PHE 474
0.0064
THR 475
0.0060
SER 476
0.0052
SER 477
0.0047
ALA 478
0.0050
GLY 479
0.0049
THR 480
0.0045
VAL 481
0.0056
ASN 482
0.0066
ILE 483
0.0056
GLN 484
0.0060
GLU 485
0.0073
HIE 486
0.0076
GLN 487
0.0068
LEU 488
0.0071
PRO 489
0.0071
VAL 490
0.0053
TYR 491
0.0056
ASP 492
0.0075
GLU 493
0.0019
SER 494
0.0032
CYS 495
0.0042
TRP 496
0.0056
SER 497
0.0065
ASP 498
0.0048
MET 499
0.0030
GLU 500
0.0065
PHE 501
0.0083
CYS 502
0.0072
ARG 503
0.0145
ALA 504
0.0203
LYS 505
0.0216
LYS 506
0.0298
MET 507
0.0296
THR 508
0.0416
ALA 509
0.0140
TRP 510
0.0104
MET 511
0.0091
TYR 512
0.0109
PHE 513
0.0054
VAL 514
0.0027
SER 515
0.0024
LYS 516
0.0055
THR 517
0.0057
LEU 518
0.0055
ALA 519
0.0053
GLU 520
0.0055
GLN 521
0.0072
ALA 522
0.0071
ALA 523
0.0067
TRP 524
0.0056
LYS 525
0.0052
TYR 526
0.0063
ALA 527
0.0076
LYS 528
0.0122
GLU 529
0.0179
ASN 530
0.0118
ASN 531
0.0166
ILE 532
0.0114
ASP 533
0.0118
PHE 534
0.0114
ILE 535
0.0113
THR 536
0.0114
ILE 537
0.0060
ILE 538
0.0054
PRO 539
0.0061
THR 540
0.0061
LEU 541
0.0028
VAL 542
0.0031
VAL 543
0.0036
GLY 544
0.0049
PRO 545
0.0050
PHE 546
0.0059
ILE 547
0.0070
MET 548
0.0075
SER 549
0.0101
SER 550
0.0098
MET 551
0.0087
PRO 552
0.0089
PRO 553
0.0084
SER 554
0.0052
LEU 555
0.0051
ILE 556
0.0069
THR 557
0.0049
ALA 558
0.0034
LEU 559
0.0048
SER 560
0.0060
PRO 561
0.0046
ILE 562
0.0066
THR 563
0.0099
GLY 564
0.0094
ASN 565
0.0210
GLU 566
0.0222
ALA 567
0.0178
HIE 568
0.0101
TYR 569
0.0083
SER 570
0.0115
ILE 571
0.0084
ILE 572
0.0073
ARG 573
0.0076
GLN 574
0.0075
GLY 575
0.0073
GLN 576
0.0086
PHE 577
0.0040
VAL 578
0.0041
HIE 579
0.0044
LEU 580
0.0040
ASP 581
0.0045
ASP 582
0.0042
LEU 583
0.0043
CYS 584
0.0045
ASN 585
0.0053
ALA 586
0.0056
HID 587
0.0059
ILE 588
0.0058
TYR 589
0.0069
LEU 590
0.0104
PHE 591
0.0114
GLU 592
0.0109
ASN 593
0.0195
PRO 594
0.0286
LYS 595
0.0287
ALA 596
0.0221
GLU 597
0.0102
GLY 598
0.0103
ARG 599
0.0099
TYR 600
0.0094
ILE 601
0.0047
CYS 602
0.0054
SER 603
0.0049
SER 604
0.0051
HIE 605
0.0054
ASP 606
0.0059
CYS 607
0.0057
ILE 608
0.0061
ILE 609
0.0057
LEU 610
0.0049
ASP 611
0.0043
LEU 612
0.0028
ALA 613
0.0026
LYS 614
0.0037
MET 615
0.0056
LEU 616
0.0059
ARG 617
0.0081
GLU 618
0.0088
LYS 619
0.0084
TYR 620
0.0081
PRO 621
0.0083
GLU 622
0.0060
TYR 623
0.0071
ASN 624
0.0102
ILE 625
0.0082
PRO 626
0.0062
THR 627
0.0065
GLU 628
0.0106
PHE 629
0.0089
LYS 630
0.0129
GLY 631
0.0125
VAL 632
0.0132
ASP 633
0.0205
GLU 634
0.0325
ASN 635
0.0237
LEU 636
0.0156
LYS 637
0.0139
SER 638
0.0068
VAL 639
0.0061
CYS 640
0.0038
PHE 641
0.0055
SER 642
0.0141
SER 643
0.0141
LYS 644
0.0231
LYS 645
0.0136
LEU 646
0.0111
THR 647
0.0169
ASP 648
0.0165
LEU 649
0.0096
GLY 650
0.0171
PHE 651
0.0150
GLU 652
0.0203
PHE 653
0.0090
LYS 654
0.0091
TYR 655
0.0058
SER 656
0.0067
LEU 657
0.0057
GLU 658
0.0072
ASP 659
0.0072
MET 660
0.0057
PHE 661
0.0040
THR 662
0.0054
GLY 663
0.0063
ALA 664
0.0052
VAL 665
0.0050
ASP 666
0.0028
THR 667
0.0043
CYS 668
0.0055
ARG 669
0.0045
ALA 670
0.0022
LYS 671
0.0046
GLY 672
0.0095
LEU 673
0.0099
LEU 674
0.0112
PRO 675
0.0161
PRO 676
0.0147
SER 677
0.0124
HIE 678
0.0135
GLU 679
0.0154
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.