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 = 0.0279
VAL 1
0.0043
THR 2
0.0020
SER 3
0.0029
VAL 4
0.0035
ALA 5
0.0052
PRO 6
0.0035
ARG 7
0.0040
VAL 8
0.0028
GLU 9
0.0016
SER 10
0.0029
LEU 11
0.0026
SER 12
0.0029
SER 13
0.0047
SER 14
0.0076
GLY 15
0.0104
ILE 16
0.0101
GLN 17
0.0114
SER 18
0.0102
ILE 19
0.0076
PRO 20
0.0065
LYS 21
0.0053
GLU 22
0.0037
TYR 23
0.0042
ILE 24
0.0055
ARG 25
0.0058
PRO 26
0.0072
GLN 27
0.0094
GLU 28
0.0098
GLU 29
0.0099
LEU 30
0.0103
THR 31
0.0141
SER 32
0.0137
ILE 33
0.0113
GLY 34
0.0129
ASN 35
0.0143
VAL 36
0.0144
PHE 37
0.0166
GLU 38
0.0157
GLU 39
0.0146
GLU 40
0.0134
LYS 41
0.0092
LYS 42
0.0113
ASP 43
0.0128
GLU 44
0.0215
GLY 45
0.0067
PRO 46
0.0072
GLN 47
0.0059
VAL 48
0.0078
PRO 49
0.0070
THR 50
0.0085
ILE 51
0.0105
ASP 52
0.0124
LEU 53
0.0133
LYS 54
0.0127
ASP 55
0.0127
ILE 56
0.0125
GLU 57
0.0120
SER 58
0.0133
GLU 59
0.0110
ASP 60
0.0151
GLU 61
0.0139
VAL 62
0.0188
VAL 63
0.0199
ARG 64
0.0166
GLU 65
0.0138
ARG 66
0.0175
CYS 67
0.0174
ARG 68
0.0164
GLU 69
0.0108
GLU 70
0.0122
LEU 71
0.0122
LYS 72
0.0118
LYS 73
0.0071
ALA 74
0.0080
ALA 75
0.0080
MET 76
0.0076
GLU 77
0.0057
TRP 78
0.0059
GLY 79
0.0053
VAL 80
0.0059
MET 81
0.0060
HIE 82
0.0070
LEU 83
0.0084
VAL 84
0.0092
ASN 85
0.0094
HIE 86
0.0094
GLY 87
0.0055
ILE 88
0.0071
SER 89
0.0111
ASP 90
0.0123
ASP 91
0.0131
LEU 92
0.0128
ILE 93
0.0116
ASN 94
0.0138
ARG 95
0.0132
VAL 96
0.0111
LYS 97
0.0086
VAL 98
0.0107
ALA 99
0.0083
GLY 100
0.0070
GLU 101
0.0069
THR 102
0.0059
PHE 103
0.0030
PHE 104
0.0037
ASN 105
0.0055
LEU 106
0.0050
PRO 107
0.0051
MET 108
0.0052
GLU 109
0.0100
GLU 110
0.0078
LYS 111
0.0053
GLU 112
0.0102
LYS 113
0.0093
TYR 114
0.0071
ALA 115
0.0121
ASN 116
0.0156
ASP 117
0.0169
GLN 118
0.0157
ALA 119
0.0166
SER 120
0.0232
GLY 121
0.0279
LYS 122
0.0190
ILE 123
0.0168
ALA 124
0.0122
GLY 125
0.0104
TYR 126
0.0087
GLY 127
0.0093
SER 128
0.0090
LYS 129
0.0061
LEU 130
0.0059
ALA 131
0.0047
ASN 132
0.0065
ASN 133
0.0043
ALA 134
0.0026
SER 135
0.0005
GLY 136
0.0007
GLN 137
0.0022
LEU 138
0.0025
GLU 139
0.0039
TRP 140
0.0040
GLU 141
0.0069
ASP 142
0.0062
TYR 143
0.0073
PHE 144
0.0075
PHE 145
0.0080
HID 146
0.0068
LEU 147
0.0073
ILE 148
0.0082
PHE 149
0.0091
PRO 150
0.0086
GLU 151
0.0086
ASP 152
0.0070
LYS 153
0.0053
ARG 154
0.0057
ASP 155
0.0040
MET 156
0.0060
THR 157
0.0038
ILE 158
0.0024
TRP 159
0.0043
PRO 160
0.0046
LYS 161
0.0085
THR 162
0.0088
PRO 163
0.0109
SER 164
0.0140
ASP 165
0.0143
TYR 166
0.0110
VAL 167
0.0107
PRO 168
0.0146
ALA 169
0.0133
THR 170
0.0115
CYS 171
0.0111
GLU 172
0.0132
TYR 173
0.0108
SER 174
0.0101
VAL 175
0.0098
LYS 176
0.0102
LEU 177
0.0083
ARG 178
0.0084
SER 179
0.0059
LEU 180
0.0057
ALA 181
0.0073
THR 182
0.0075
LYS 183
0.0073
ILE 184
0.0080
LEU 185
0.0093
SER 186
0.0092
VAL 187
0.0095
LEU 188
0.0103
SER 189
0.0114
LEU 190
0.0114
GLY 191
0.0112
LEU 192
0.0113
GLY 193
0.0136
LEU 194
0.0127
GLU 195
0.0127
GLU 196
0.0128
GLY 197
0.0116
ARG 198
0.0107
LEU 199
0.0099
GLU 200
0.0096
LYS 201
0.0090
GLU 202
0.0064
VAL 203
0.0062
GLY 204
0.0050
GLY 205
0.0079
MET 206
0.0078
GLU 207
0.0065
GLU 208
0.0063
LEU 209
0.0070
LEU 210
0.0072
LEU 211
0.0082
GLN 212
0.0083
LYN 213
0.0070
LYS 214
0.0074
ILE 215
0.0071
ASN 216
0.0084
TYR 217
0.0074
TYR 218
0.0054
PRO 219
0.0040
LYS 220
0.0044
CYS 221
0.0061
PRO 222
0.0078
GLN 223
0.0101
PRO 224
0.0103
GLU 225
0.0107
LEU 226
0.0085
ALA 227
0.0063
LEU 228
0.0069
GLY 229
0.0065
VAL 230
0.0068
GLU 231
0.0059
ALA 232
0.0068
HD1 233
0.0069
THR 234
0.0096
AP1 235
0.0113
VAL 236
0.0131
SER 237
0.0040
ALA 238
0.0041
LEU 239
0.0042
THR 240
0.0042
PHE 241
0.0045
ILE 242
0.0042
LEU 243
0.0043
HID 244
0.0046
ASN 245
0.0106
MET 246
0.0112
VAL 247
0.0099
PRO 248
0.0095
GLY 249
0.0091
LEU 250
0.0089
GLN 251
0.0086
LEU 252
0.0085
PHE 253
0.0091
TYR 254
0.0100
GLU 255
0.0112
GLY 256
0.0108
LYS 257
0.0116
TRP 258
0.0109
VAL 259
0.0117
THR 260
0.0115
ALA 261
0.0096
LYS 262
0.0075
CYS 263
0.0085
VAL 264
0.0081
PRO 265
0.0084
ASN 266
0.0075
SER 267
0.0068
ILE 268
0.0064
ILE 269
0.0029
MET 270
0.0028
HIE 271
0.0025
ILE 272
0.0020
GLY 273
0.0095
ASP 274
0.0082
THR 275
0.0064
ILE 276
0.0072
GLU 277
0.0103
ILE 278
0.0086
LEU 279
0.0089
SER 280
0.0101
ASN 281
0.0110
GLY 282
0.0106
LYS 283
0.0086
TYR 284
0.0083
LYS 285
0.0042
SER 286
0.0045
ILE 287
0.0060
LEU 288
0.0063
HD2 289
0.0090
ARG 290
0.0083
GLY 291
0.0092
LEU 292
0.0093
VAL 293
0.0088
ASN 294
0.0108
LYS 295
0.0099
GLU 296
0.0136
LYS 297
0.0107
VAL 298
0.0081
ARG 299
0.0073
ILE 300
0.0092
SER 301
0.0066
TRP 302
0.0064
ALA 303
0.0069
VAL 304
0.0071
PHE 305
0.0077
CYS 306
0.0082
GLU 307
0.0084
PRO 308
0.0091
PRO 309
0.0097
LYS 310
0.0110
GLU 311
0.0100
LYS 312
0.0081
ILE 313
0.0065
ILE 314
0.0066
LEU 315
0.0087
LYS 316
0.0087
PRO 317
0.0114
LEU 318
0.0122
PRO 319
0.0122
GLU 320
0.0123
THR 321
0.0177
VAL 322
0.0156
SER 323
0.0167
GLU 324
0.0158
THR 325
0.0218
GLU 326
0.0158
PRO 327
0.0107
PRO 328
0.0108
LEU 329
0.0102
PHE 330
0.0091
PRO 331
0.0068
PRO 332
0.0073
ARG 333
0.0117
THR 334
0.0116
PHE 335
0.0135
SER 336
0.0145
GLN 337
0.0171
HIE 338
0.0168
ILE 339
0.0213
GLN 340
0.0218
HIE 341
0.0194
LYS 342
0.0190
LEU 343
0.0217
PHE 344
0.0195
ARG 345
0.0117
LYS 346
0.0096
THR 347
0.0122
GLN 348
0.0128
GLU 349
0.0091
ALA 350
0.0063
LEU 351
0.0115
LEU 352
0.0196
SER 354
0.0059
GLU 355
0.0060
THR 356
0.0063
VAL 357
0.0057
CYS 358
0.0054
VAL 359
0.0059
THR 360
0.0056
GLY 361
0.0054
ALA 362
0.0034
SER 363
0.0033
GLY 364
0.0040
PHE 365
0.0015
ILE 366
0.0020
GLY 367
0.0023
SER 368
0.0015
TRP 369
0.0026
LEU 370
0.0033
VAL 371
0.0033
MET 372
0.0025
ARG 373
0.0038
LEU 374
0.0042
LEU 375
0.0032
GLU 376
0.0030
ARG 377
0.0055
GLY 378
0.0048
TYR 379
0.0054
THR 380
0.0055
VAL 381
0.0060
ARG 382
0.0064
ALA 383
0.0062
THR 384
0.0066
VAL 385
0.0054
ARG 386
0.0075
ASP 387
0.0076
PRO 388
0.0063
THR 389
0.0144
ASN 390
0.0166
VAL 391
0.0179
LYS 392
0.0180
LYS 393
0.0099
VAL 394
0.0083
LYS 395
0.0110
HIE 396
0.0088
LEU 397
0.0048
LEU 398
0.0071
ASP 399
0.0103
LEU 400
0.0075
PRO 401
0.0095
LYS 402
0.0090
ALA 403
0.0071
GLU 404
0.0105
THR 405
0.0092
HIE 406
0.0073
LEU 407
0.0045
THR 408
0.0052
LEU 409
0.0047
TRP 410
0.0068
LYS 411
0.0079
ALA 412
0.0090
ASP 413
0.0049
LEU 414
0.0037
ALA 415
0.0041
ASP 416
0.0048
GLU 417
0.0066
GLY 418
0.0048
SER 419
0.0066
PHE 420
0.0055
ASP 421
0.0065
GLU 422
0.0097
ALA 423
0.0098
ILE 424
0.0069
LYS 425
0.0102
GLY 426
0.0124
CYS 427
0.0095
THR 428
0.0076
GLY 429
0.0042
VAL 430
0.0033
PHE 431
0.0042
HIE 432
0.0040
VAL 433
0.0032
ALA 434
0.0033
THR 435
0.0040
PRO 436
0.0047
MET 437
0.0041
ASP 438
0.0030
PHE 439
0.0017
GLU 440
0.0023
SER 441
0.0073
LYS 442
0.0162
ASP 443
0.0107
PRO 444
0.0036
GLU 445
0.0041
ASN 446
0.0047
GLU 447
0.0054
VAL 448
0.0042
ILE 449
0.0040
LYS 450
0.0047
PRO 451
0.0052
THR 452
0.0043
ILE 453
0.0052
GLU 454
0.0060
GLY 455
0.0058
MET 456
0.0048
LEU 457
0.0063
GLY 458
0.0055
ILE 459
0.0039
MET 460
0.0038
LYS 461
0.0070
SER 462
0.0021
CYS 463
0.0029
ALA 464
0.0076
ALA 465
0.0125
ALA 466
0.0122
LYS 467
0.0222
THR 468
0.0184
VAL 469
0.0056
ARG 470
0.0072
ARG 471
0.0041
LEU 472
0.0007
VAL 473
0.0006
PHE 474
0.0009
THR 475
0.0021
SER 476
0.0023
SER 477
0.0014
ALA 478
0.0017
GLY 479
0.0021
THR 480
0.0021
VAL 481
0.0014
ASN 482
0.0011
ILE 483
0.0016
GLN 484
0.0030
GLU 485
0.0085
HIE 486
0.0074
GLN 487
0.0053
LEU 488
0.0091
PRO 489
0.0128
VAL 490
0.0114
TYR 491
0.0076
ASP 492
0.0070
GLU 493
0.0025
SER 494
0.0037
CYS 495
0.0035
TRP 496
0.0031
SER 497
0.0023
ASP 498
0.0031
MET 499
0.0033
GLU 500
0.0051
PHE 501
0.0061
CYS 502
0.0049
ARG 503
0.0053
ALA 504
0.0077
LYS 505
0.0072
LYS 506
0.0068
MET 507
0.0066
THR 508
0.0080
ALA 509
0.0044
TRP 510
0.0034
MET 511
0.0026
TYR 512
0.0034
PHE 513
0.0030
VAL 514
0.0021
SER 515
0.0027
LYS 516
0.0031
THR 517
0.0029
LEU 518
0.0029
ALA 519
0.0042
GLU 520
0.0036
GLN 521
0.0040
ALA 522
0.0056
ALA 523
0.0059
TRP 524
0.0048
LYS 525
0.0068
TYR 526
0.0070
ALA 527
0.0085
LYS 528
0.0084
GLU 529
0.0065
ASN 530
0.0074
ASN 531
0.0067
ILE 532
0.0060
ASP 533
0.0043
PHE 534
0.0029
ILE 535
0.0015
THR 536
0.0014
ILE 537
0.0020
ILE 538
0.0024
PRO 539
0.0032
THR 540
0.0040
LEU 541
0.0033
VAL 542
0.0026
VAL 543
0.0025
GLY 544
0.0021
PRO 545
0.0020
PHE 546
0.0014
ILE 547
0.0020
MET 548
0.0026
SER 549
0.0043
SER 550
0.0042
MET 551
0.0039
PRO 552
0.0038
PRO 553
0.0020
SER 554
0.0024
LEU 555
0.0025
ILE 556
0.0026
THR 557
0.0052
ALA 558
0.0043
LEU 559
0.0037
SER 560
0.0048
PRO 561
0.0049
ILE 562
0.0037
THR 563
0.0045
GLY 564
0.0054
ASN 565
0.0061
GLU 566
0.0072
ALA 567
0.0078
HIE 568
0.0071
TYR 569
0.0066
SER 570
0.0063
ILE 571
0.0072
ILE 572
0.0072
ARG 573
0.0078
GLN 574
0.0076
GLY 575
0.0077
GLN 576
0.0077
PHE 577
0.0042
VAL 578
0.0037
HIE 579
0.0035
LEU 580
0.0039
ASP 581
0.0047
ASP 582
0.0046
LEU 583
0.0042
CYS 584
0.0042
ASN 585
0.0069
ALA 586
0.0056
HID 587
0.0053
ILE 588
0.0061
TYR 589
0.0100
LEU 590
0.0066
PHE 591
0.0068
GLU 592
0.0103
ASN 593
0.0182
PRO 594
0.0209
LYS 595
0.0210
ALA 596
0.0102
GLU 597
0.0053
GLY 598
0.0042
ARG 599
0.0019
TYR 600
0.0007
ILE 601
0.0046
CYS 602
0.0053
SER 603
0.0063
SER 604
0.0072
HIE 605
0.0061
ASP 606
0.0072
CYS 607
0.0080
ILE 608
0.0094
ILE 609
0.0078
LEU 610
0.0064
ASP 611
0.0071
LEU 612
0.0065
ALA 613
0.0051
LYS 614
0.0068
MET 615
0.0064
LEU 616
0.0037
ARG 617
0.0060
GLU 618
0.0085
LYS 619
0.0073
TYR 620
0.0068
PRO 621
0.0084
GLU 622
0.0079
TYR 623
0.0053
ASN 624
0.0036
ILE 625
0.0041
PRO 626
0.0045
THR 627
0.0035
GLU 628
0.0047
PHE 629
0.0070
LYS 630
0.0150
GLY 631
0.0115
VAL 632
0.0037
ASP 633
0.0037
GLU 634
0.0096
ASN 635
0.0116
LEU 636
0.0096
LYS 637
0.0095
SER 638
0.0102
VAL 639
0.0085
CYS 640
0.0100
PHE 641
0.0087
SER 642
0.0108
SER 643
0.0097
LYS 644
0.0124
LYS 645
0.0061
LEU 646
0.0067
THR 647
0.0109
ASP 648
0.0086
LEU 649
0.0082
GLY 650
0.0139
PHE 651
0.0126
GLU 652
0.0171
PHE 653
0.0094
LYS 654
0.0085
TYR 655
0.0065
SER 656
0.0060
LEU 657
0.0027
GLU 658
0.0014
ASP 659
0.0020
MET 660
0.0032
PHE 661
0.0016
THR 662
0.0024
GLY 663
0.0026
ALA 664
0.0024
VAL 665
0.0033
ASP 666
0.0038
THR 667
0.0037
CYS 668
0.0041
ARG 669
0.0055
ALA 670
0.0055
LYS 671
0.0057
GLY 672
0.0073
LEU 673
0.0057
LEU 674
0.0056
PRO 675
0.0072
PRO 676
0.0075
SER 677
0.0041
HIE 678
0.0040
GLU 679
0.0041
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.