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 = 0.0471
VAL 1
0.0164
THR 2
0.0165
SER 3
0.0166
VAL 4
0.0177
ALA 5
0.0089
PRO 6
0.0070
ARG 7
0.0040
VAL 8
0.0045
GLU 9
0.0015
SER 10
0.0036
LEU 11
0.0050
SER 12
0.0039
SER 13
0.0045
SER 14
0.0065
GLY 15
0.0074
ILE 16
0.0081
GLN 17
0.0054
SER 18
0.0057
ILE 19
0.0066
PRO 20
0.0061
LYS 21
0.0043
GLU 22
0.0044
TYR 23
0.0054
ILE 24
0.0047
ARG 25
0.0025
PRO 26
0.0036
GLN 27
0.0071
GLU 28
0.0082
GLU 29
0.0050
LEU 30
0.0061
THR 31
0.0089
SER 32
0.0066
ILE 33
0.0036
GLY 34
0.0045
ASN 35
0.0053
VAL 36
0.0043
PHE 37
0.0043
GLU 38
0.0042
GLU 39
0.0038
GLU 40
0.0042
LYS 41
0.0062
LYS 42
0.0048
ASP 43
0.0048
GLU 44
0.0040
GLY 45
0.0079
PRO 46
0.0069
GLN 47
0.0049
VAL 48
0.0038
PRO 49
0.0036
THR 50
0.0023
ILE 51
0.0003
ASP 52
0.0022
LEU 53
0.0055
LYS 54
0.0063
ASP 55
0.0064
ILE 56
0.0060
GLU 57
0.0063
SER 58
0.0056
GLU 59
0.0087
ASP 60
0.0062
GLU 61
0.0080
VAL 62
0.0110
VAL 63
0.0105
ARG 64
0.0083
GLU 65
0.0052
ARG 66
0.0084
CYS 67
0.0086
ARG 68
0.0055
GLU 69
0.0044
GLU 70
0.0047
LEU 71
0.0037
LYS 72
0.0051
LYS 73
0.0065
ALA 74
0.0054
ALA 75
0.0044
MET 76
0.0061
GLU 77
0.0052
TRP 78
0.0044
GLY 79
0.0031
VAL 80
0.0031
MET 81
0.0012
HIE 82
0.0022
LEU 83
0.0031
VAL 84
0.0046
ASN 85
0.0096
HIE 86
0.0099
GLY 87
0.0113
ILE 88
0.0116
SER 89
0.0155
ASP 90
0.0176
ASP 91
0.0165
LEU 92
0.0116
ILE 93
0.0097
ASN 94
0.0129
ARG 95
0.0111
VAL 96
0.0066
LYS 97
0.0053
VAL 98
0.0077
ALA 99
0.0066
GLY 100
0.0046
GLU 101
0.0064
THR 102
0.0053
PHE 103
0.0035
PHE 104
0.0054
ASN 105
0.0155
LEU 106
0.0160
PRO 107
0.0196
MET 108
0.0171
GLU 109
0.0237
GLU 110
0.0200
LYS 111
0.0136
GLU 112
0.0181
LYS 113
0.0167
TYR 114
0.0107
ALA 115
0.0121
ASN 116
0.0097
ASP 117
0.0154
GLN 118
0.0143
ALA 119
0.0180
SER 120
0.0106
GLY 121
0.0076
LYS 122
0.0109
ILE 123
0.0053
ALA 124
0.0090
GLY 125
0.0059
TYR 126
0.0056
GLY 127
0.0038
SER 128
0.0024
LYS 129
0.0037
LEU 130
0.0053
ALA 131
0.0067
ASN 132
0.0072
ASN 133
0.0057
ALA 134
0.0058
SER 135
0.0062
GLY 136
0.0072
GLN 137
0.0049
LEU 138
0.0050
GLU 139
0.0045
TRP 140
0.0048
GLU 141
0.0021
ASP 142
0.0018
TYR 143
0.0019
PHE 144
0.0025
PHE 145
0.0049
HID 146
0.0058
LEU 147
0.0069
ILE 148
0.0053
PHE 149
0.0067
PRO 150
0.0082
GLU 151
0.0051
ASP 152
0.0098
LYS 153
0.0119
ARG 154
0.0111
ASP 155
0.0166
MET 156
0.0159
THR 157
0.0143
ILE 158
0.0106
TRP 159
0.0062
PRO 160
0.0040
LYS 161
0.0093
THR 162
0.0064
PRO 163
0.0092
SER 164
0.0138
ASP 165
0.0142
TYR 166
0.0089
VAL 167
0.0099
PRO 168
0.0125
ALA 169
0.0078
THR 170
0.0033
CYS 171
0.0019
GLU 172
0.0035
TYR 173
0.0053
SER 174
0.0048
VAL 175
0.0067
LYS 176
0.0092
LEU 177
0.0081
ARG 178
0.0090
SER 179
0.0106
LEU 180
0.0100
ALA 181
0.0051
THR 182
0.0070
LYS 183
0.0064
ILE 184
0.0033
LEU 185
0.0012
SER 186
0.0015
VAL 187
0.0028
LEU 188
0.0034
SER 189
0.0061
LEU 190
0.0075
GLY 191
0.0089
LEU 192
0.0093
GLY 193
0.0154
LEU 194
0.0127
GLU 195
0.0112
GLU 196
0.0083
GLY 197
0.0051
ARG 198
0.0052
LEU 199
0.0023
GLU 200
0.0032
LYS 201
0.0037
GLU 202
0.0027
VAL 203
0.0041
GLY 204
0.0084
GLY 205
0.0173
MET 206
0.0164
GLU 207
0.0171
GLU 208
0.0158
LEU 209
0.0111
LEU 210
0.0093
LEU 211
0.0076
GLN 212
0.0066
LYN 213
0.0037
LYS 214
0.0034
ILE 215
0.0021
ASN 216
0.0020
TYR 217
0.0028
TYR 218
0.0018
PRO 219
0.0027
LYS 220
0.0033
CYS 221
0.0069
PRO 222
0.0073
GLN 223
0.0065
PRO 224
0.0060
GLU 225
0.0065
LEU 226
0.0055
ALA 227
0.0047
LEU 228
0.0040
GLY 229
0.0039
VAL 230
0.0039
GLU 231
0.0034
ALA 232
0.0033
HD1 233
0.0055
THR 234
0.0047
AP1 235
0.0040
VAL 236
0.0031
SER 237
0.0037
ALA 238
0.0034
LEU 239
0.0032
THR 240
0.0033
PHE 241
0.0041
ILE 242
0.0034
LEU 243
0.0029
HID 244
0.0027
ASN 245
0.0033
MET 246
0.0026
VAL 247
0.0017
PRO 248
0.0028
GLY 249
0.0033
LEU 250
0.0033
GLN 251
0.0028
LEU 252
0.0030
PHE 253
0.0056
TYR 254
0.0055
GLU 255
0.0064
GLY 256
0.0076
LYS 257
0.0059
TRP 258
0.0045
VAL 259
0.0036
THR 260
0.0034
ALA 261
0.0029
LYS 262
0.0016
CYS 263
0.0008
VAL 264
0.0017
PRO 265
0.0067
ASN 266
0.0078
SER 267
0.0061
ILE 268
0.0050
ILE 269
0.0022
MET 270
0.0016
HIE 271
0.0015
ILE 272
0.0011
GLY 273
0.0026
ASP 274
0.0022
THR 275
0.0017
ILE 276
0.0023
GLU 277
0.0034
ILE 278
0.0038
LEU 279
0.0055
SER 280
0.0059
ASN 281
0.0053
GLY 282
0.0038
LYS 283
0.0060
TYR 284
0.0044
LYS 285
0.0037
SER 286
0.0031
ILE 287
0.0043
LEU 288
0.0052
HD2 289
0.0040
ARG 290
0.0036
GLY 291
0.0037
LEU 292
0.0032
VAL 293
0.0035
ASN 294
0.0043
LYS 295
0.0058
GLU 296
0.0053
LYS 297
0.0024
VAL 298
0.0022
ARG 299
0.0013
ILE 300
0.0018
SER 301
0.0022
TRP 302
0.0024
ALA 303
0.0039
VAL 304
0.0047
PHE 305
0.0056
CYS 306
0.0063
GLU 307
0.0063
PRO 308
0.0069
PRO 309
0.0121
LYS 310
0.0102
GLU 311
0.0125
LYS 312
0.0139
ILE 313
0.0047
ILE 314
0.0016
LEU 315
0.0043
LYS 316
0.0102
PRO 317
0.0094
LEU 318
0.0141
PRO 319
0.0188
GLU 320
0.0205
THR 321
0.0144
VAL 322
0.0082
SER 323
0.0055
GLU 324
0.0085
THR 325
0.0144
GLU 326
0.0103
PRO 327
0.0114
PRO 328
0.0109
LEU 329
0.0045
PHE 330
0.0056
PRO 331
0.0076
PRO 332
0.0088
ARG 333
0.0031
THR 334
0.0015
PHE 335
0.0019
SER 336
0.0027
GLN 337
0.0025
HIE 338
0.0033
ILE 339
0.0042
GLN 340
0.0048
HIE 341
0.0082
LYS 342
0.0070
LEU 343
0.0085
PHE 344
0.0094
ARG 345
0.0093
LYS 346
0.0056
THR 347
0.0059
GLN 348
0.0070
GLU 349
0.0056
ALA 350
0.0038
LEU 351
0.0032
LEU 352
0.0076
SER 354
0.0073
GLU 355
0.0071
THR 356
0.0066
VAL 357
0.0017
CYS 358
0.0013
VAL 359
0.0037
THR 360
0.0057
GLY 361
0.0070
ALA 362
0.0082
SER 363
0.0084
GLY 364
0.0093
PHE 365
0.0053
ILE 366
0.0069
GLY 367
0.0072
SER 368
0.0084
TRP 369
0.0068
LEU 370
0.0067
VAL 371
0.0070
MET 372
0.0084
ARG 373
0.0077
LEU 374
0.0071
LEU 375
0.0080
GLU 376
0.0095
ARG 377
0.0076
GLY 378
0.0074
TYR 379
0.0055
THR 380
0.0048
VAL 381
0.0027
ARG 382
0.0024
ALA 383
0.0047
THR 384
0.0058
VAL 385
0.0081
ARG 386
0.0073
ASP 387
0.0123
PRO 388
0.0141
THR 389
0.0191
ASN 390
0.0194
VAL 391
0.0226
LYS 392
0.0215
LYS 393
0.0151
VAL 394
0.0139
LYS 395
0.0199
HIE 396
0.0211
LEU 397
0.0114
LEU 398
0.0097
ASP 399
0.0143
LEU 400
0.0146
PRO 401
0.0139
LYS 402
0.0131
ALA 403
0.0081
GLU 404
0.0108
THR 405
0.0147
HIE 406
0.0122
LEU 407
0.0070
THR 408
0.0093
LEU 409
0.0074
TRP 410
0.0066
LYS 411
0.0087
ALA 412
0.0061
ASP 413
0.0069
LEU 414
0.0066
ALA 415
0.0090
ASP 416
0.0096
GLU 417
0.0132
GLY 418
0.0105
SER 419
0.0076
PHE 420
0.0054
ASP 421
0.0111
GLU 422
0.0056
ALA 423
0.0017
ILE 424
0.0070
LYS 425
0.0147
GLY 426
0.0176
CYS 427
0.0122
THR 428
0.0138
GLY 429
0.0027
VAL 430
0.0019
PHE 431
0.0025
HIE 432
0.0044
VAL 433
0.0071
ALA 434
0.0068
THR 435
0.0062
PRO 436
0.0056
MET 437
0.0090
ASP 438
0.0080
PHE 439
0.0105
GLU 440
0.0110
SER 441
0.0100
LYS 442
0.0241
ASP 443
0.0129
PRO 444
0.0170
GLU 445
0.0133
ASN 446
0.0089
GLU 447
0.0057
VAL 448
0.0097
ILE 449
0.0096
LYS 450
0.0098
PRO 451
0.0085
THR 452
0.0092
ILE 453
0.0028
GLU 454
0.0037
GLY 455
0.0021
MET 456
0.0025
LEU 457
0.0038
GLY 458
0.0054
ILE 459
0.0063
MET 460
0.0049
LYS 461
0.0207
SER 462
0.0173
CYS 463
0.0166
ALA 464
0.0213
ALA 465
0.0420
ALA 466
0.0329
LYS 467
0.0471
THR 468
0.0416
VAL 469
0.0133
ARG 470
0.0128
ARG 471
0.0082
LEU 472
0.0065
VAL 473
0.0033
PHE 474
0.0039
THR 475
0.0045
SER 476
0.0049
SER 477
0.0065
ALA 478
0.0052
GLY 479
0.0057
THR 480
0.0065
VAL 481
0.0061
ASN 482
0.0042
ILE 483
0.0068
GLN 484
0.0074
GLU 485
0.0109
HIE 486
0.0099
GLN 487
0.0067
LEU 488
0.0067
PRO 489
0.0088
VAL 490
0.0074
TYR 491
0.0044
ASP 492
0.0062
GLU 493
0.0049
SER 494
0.0040
CYS 495
0.0032
TRP 496
0.0036
SER 497
0.0070
ASP 498
0.0075
MET 499
0.0095
GLU 500
0.0098
PHE 501
0.0106
CYS 502
0.0122
ARG 503
0.0138
ALA 504
0.0136
LYS 505
0.0146
LYS 506
0.0159
MET 507
0.0141
THR 508
0.0152
ALA 509
0.0123
TRP 510
0.0141
MET 511
0.0150
TYR 512
0.0138
PHE 513
0.0103
VAL 514
0.0116
SER 515
0.0113
LYS 516
0.0110
THR 517
0.0054
LEU 518
0.0067
ALA 519
0.0068
GLU 520
0.0061
GLN 521
0.0023
ALA 522
0.0031
ALA 523
0.0029
TRP 524
0.0032
LYS 525
0.0038
TYR 526
0.0039
ALA 527
0.0044
LYS 528
0.0059
GLU 529
0.0080
ASN 530
0.0069
ASN 531
0.0077
ILE 532
0.0064
ASP 533
0.0042
PHE 534
0.0035
ILE 535
0.0026
THR 536
0.0037
ILE 537
0.0046
ILE 538
0.0049
PRO 539
0.0051
THR 540
0.0054
LEU 541
0.0058
VAL 542
0.0051
VAL 543
0.0043
GLY 544
0.0044
PRO 545
0.0078
PHE 546
0.0089
ILE 547
0.0104
MET 548
0.0100
SER 549
0.0145
SER 550
0.0101
MET 551
0.0057
PRO 552
0.0046
PRO 553
0.0038
SER 554
0.0051
LEU 555
0.0032
ILE 556
0.0028
THR 557
0.0059
ALA 558
0.0047
LEU 559
0.0022
SER 560
0.0035
PRO 561
0.0012
ILE 562
0.0009
THR 563
0.0021
GLY 564
0.0032
ASN 565
0.0078
GLU 566
0.0100
ALA 567
0.0122
HIE 568
0.0098
TYR 569
0.0063
SER 570
0.0083
ILE 571
0.0086
ILE 572
0.0059
ARG 573
0.0046
GLN 574
0.0044
GLY 575
0.0057
GLN 576
0.0065
PHE 577
0.0048
VAL 578
0.0045
HIE 579
0.0045
LEU 580
0.0046
ASP 581
0.0042
ASP 582
0.0036
LEU 583
0.0036
CYS 584
0.0043
ASN 585
0.0024
ALA 586
0.0020
HID 587
0.0021
ILE 588
0.0017
TYR 589
0.0052
LEU 590
0.0030
PHE 591
0.0029
GLU 592
0.0055
ASN 593
0.0128
PRO 594
0.0167
LYS 595
0.0185
ALA 596
0.0096
GLU 597
0.0042
GLY 598
0.0035
ARG 599
0.0034
TYR 600
0.0041
ILE 601
0.0056
CYS 602
0.0055
SER 603
0.0053
SER 604
0.0052
HIE 605
0.0064
ASP 606
0.0062
CYS 607
0.0058
ILE 608
0.0054
ILE 609
0.0043
LEU 610
0.0049
ASP 611
0.0064
LEU 612
0.0050
ALA 613
0.0048
LYS 614
0.0083
MET 615
0.0081
LEU 616
0.0042
ARG 617
0.0048
GLU 618
0.0063
LYS 619
0.0053
TYR 620
0.0028
PRO 621
0.0042
GLU 622
0.0062
TYR 623
0.0053
ASN 624
0.0056
ILE 625
0.0045
PRO 626
0.0070
THR 627
0.0103
GLU 628
0.0098
PHE 629
0.0048
LYS 630
0.0093
GLY 631
0.0113
VAL 632
0.0073
ASP 633
0.0069
GLU 634
0.0055
ASN 635
0.0062
LEU 636
0.0067
LYS 637
0.0093
SER 638
0.0080
VAL 639
0.0061
CYS 640
0.0080
PHE 641
0.0055
SER 642
0.0056
SER 643
0.0063
LYS 644
0.0062
LYS 645
0.0047
LEU 646
0.0048
THR 647
0.0055
ASP 648
0.0052
LEU 649
0.0051
GLY 650
0.0062
PHE 651
0.0055
GLU 652
0.0067
PHE 653
0.0038
LYS 654
0.0043
TYR 655
0.0048
SER 656
0.0052
LEU 657
0.0047
GLU 658
0.0050
ASP 659
0.0057
MET 660
0.0051
PHE 661
0.0034
THR 662
0.0035
GLY 663
0.0036
ALA 664
0.0035
VAL 665
0.0015
ASP 666
0.0020
THR 667
0.0046
CYS 668
0.0049
ARG 669
0.0030
ALA 670
0.0058
LYS 671
0.0094
GLY 672
0.0091
LEU 673
0.0062
LEU 674
0.0044
PRO 675
0.0067
PRO 676
0.0072
SER 677
0.0110
HIE 678
0.0113
GLU 679
0.0121
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.