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 = 0.0326
VAL 1
0.0185
THR 2
0.0149
SER 3
0.0164
VAL 4
0.0142
ALA 5
0.0089
PRO 6
0.0074
ARG 7
0.0041
VAL 8
0.0037
GLU 9
0.0018
SER 10
0.0020
LEU 11
0.0030
SER 12
0.0034
SER 13
0.0063
SER 14
0.0078
GLY 15
0.0067
ILE 16
0.0059
GLN 17
0.0015
SER 18
0.0012
ILE 19
0.0010
PRO 20
0.0024
LYS 21
0.0026
GLU 22
0.0028
TYR 23
0.0015
ILE 24
0.0009
ARG 25
0.0009
PRO 26
0.0021
GLN 27
0.0050
GLU 28
0.0068
GLU 29
0.0030
LEU 30
0.0014
THR 31
0.0008
SER 32
0.0023
ILE 33
0.0039
GLY 34
0.0042
ASN 35
0.0038
VAL 36
0.0035
PHE 37
0.0066
GLU 38
0.0062
GLU 39
0.0052
GLU 40
0.0048
LYS 41
0.0052
LYS 42
0.0068
ASP 43
0.0100
GLU 44
0.0140
GLY 45
0.0068
PRO 46
0.0082
GLN 47
0.0093
VAL 48
0.0089
PRO 49
0.0056
THR 50
0.0036
ILE 51
0.0030
ASP 52
0.0036
LEU 53
0.0057
LYS 54
0.0057
ASP 55
0.0059
ILE 56
0.0067
GLU 57
0.0108
SER 58
0.0100
GLU 59
0.0099
ASP 60
0.0089
GLU 61
0.0064
VAL 62
0.0068
VAL 63
0.0081
ARG 64
0.0073
GLU 65
0.0040
ARG 66
0.0055
CYS 67
0.0070
ARG 68
0.0065
GLU 69
0.0065
GLU 70
0.0076
LEU 71
0.0059
LYS 72
0.0065
LYS 73
0.0067
ALA 74
0.0061
ALA 75
0.0034
MET 76
0.0044
GLU 77
0.0053
TRP 78
0.0054
GLY 79
0.0043
VAL 80
0.0065
MET 81
0.0040
HIE 82
0.0030
LEU 83
0.0014
VAL 84
0.0007
ASN 85
0.0051
HIE 86
0.0062
GLY 87
0.0061
ILE 88
0.0065
SER 89
0.0143
ASP 90
0.0144
ASP 91
0.0155
LEU 92
0.0124
ILE 93
0.0085
ASN 94
0.0097
ARG 95
0.0107
VAL 96
0.0080
LYS 97
0.0043
VAL 98
0.0061
ALA 99
0.0064
GLY 100
0.0050
GLU 101
0.0025
THR 102
0.0027
PHE 103
0.0022
PHE 104
0.0028
ASN 105
0.0071
LEU 106
0.0073
PRO 107
0.0083
MET 108
0.0061
GLU 109
0.0106
GLU 110
0.0103
LYS 111
0.0062
GLU 112
0.0081
LYS 113
0.0057
TYR 114
0.0032
ALA 115
0.0028
ASN 116
0.0043
ASP 117
0.0136
GLN 118
0.0123
ALA 119
0.0231
SER 120
0.0280
GLY 121
0.0173
LYS 122
0.0123
ILE 123
0.0096
ALA 124
0.0071
GLY 125
0.0014
TYR 126
0.0010
GLY 127
0.0011
SER 128
0.0022
LYS 129
0.0014
LEU 130
0.0031
ALA 131
0.0049
ASN 132
0.0060
ASN 133
0.0091
ALA 134
0.0092
SER 135
0.0095
GLY 136
0.0097
GLN 137
0.0042
LEU 138
0.0032
GLU 139
0.0027
TRP 140
0.0017
GLU 141
0.0018
ASP 142
0.0018
TYR 143
0.0019
PHE 144
0.0020
PHE 145
0.0040
HID 146
0.0034
LEU 147
0.0034
ILE 148
0.0018
PHE 149
0.0036
PRO 150
0.0035
GLU 151
0.0023
ASP 152
0.0023
LYS 153
0.0042
ARG 154
0.0043
ASP 155
0.0079
MET 156
0.0086
THR 157
0.0089
ILE 158
0.0071
TRP 159
0.0053
PRO 160
0.0058
LYS 161
0.0054
THR 162
0.0057
PRO 163
0.0057
SER 164
0.0065
ASP 165
0.0107
TYR 166
0.0080
VAL 167
0.0090
PRO 168
0.0111
ALA 169
0.0102
THR 170
0.0069
CYS 171
0.0071
GLU 172
0.0094
TYR 173
0.0062
SER 174
0.0043
VAL 175
0.0069
LYS 176
0.0084
LEU 177
0.0048
ARG 178
0.0063
SER 179
0.0066
LEU 180
0.0055
ALA 181
0.0042
THR 182
0.0046
LYS 183
0.0043
ILE 184
0.0044
LEU 185
0.0053
SER 186
0.0056
VAL 187
0.0066
LEU 188
0.0056
SER 189
0.0069
LEU 190
0.0089
GLY 191
0.0088
LEU 192
0.0078
GLY 193
0.0120
LEU 194
0.0102
GLU 195
0.0105
GLU 196
0.0105
GLY 197
0.0074
ARG 198
0.0054
LEU 199
0.0047
GLU 200
0.0056
LYS 201
0.0048
GLU 202
0.0037
VAL 203
0.0038
GLY 204
0.0035
GLY 205
0.0081
MET 206
0.0076
GLU 207
0.0068
GLU 208
0.0074
LEU 209
0.0071
LEU 210
0.0059
LEU 211
0.0054
GLN 212
0.0049
LYN 213
0.0021
LYS 214
0.0027
ILE 215
0.0021
ASN 216
0.0029
TYR 217
0.0027
TYR 218
0.0022
PRO 219
0.0023
LYS 220
0.0018
CYS 221
0.0006
PRO 222
0.0003
GLN 223
0.0012
PRO 224
0.0014
GLU 225
0.0020
LEU 226
0.0017
ALA 227
0.0013
LEU 228
0.0013
GLY 229
0.0006
VAL 230
0.0010
GLU 231
0.0012
ALA 232
0.0016
HD1 233
0.0036
THR 234
0.0037
AP1 235
0.0047
VAL 236
0.0046
SER 237
0.0053
ALA 238
0.0052
LEU 239
0.0054
THR 240
0.0057
PHE 241
0.0036
ILE 242
0.0030
LEU 243
0.0013
HID 244
0.0015
ASN 245
0.0017
MET 246
0.0018
VAL 247
0.0024
PRO 248
0.0037
GLY 249
0.0042
LEU 250
0.0048
GLN 251
0.0046
LEU 252
0.0055
PHE 253
0.0046
TYR 254
0.0073
GLU 255
0.0095
GLY 256
0.0089
LYS 257
0.0064
TRP 258
0.0046
VAL 259
0.0057
THR 260
0.0054
ALA 261
0.0059
LYS 262
0.0049
CYS 263
0.0041
VAL 264
0.0035
PRO 265
0.0017
ASN 266
0.0029
SER 267
0.0032
ILE 268
0.0019
ILE 269
0.0047
MET 270
0.0043
HIE 271
0.0045
ILE 272
0.0042
GLY 273
0.0053
ASP 274
0.0048
THR 275
0.0039
ILE 276
0.0034
GLU 277
0.0043
ILE 278
0.0034
LEU 279
0.0018
SER 280
0.0023
ASN 281
0.0025
GLY 282
0.0023
LYS 283
0.0041
TYR 284
0.0043
LYS 285
0.0023
SER 286
0.0034
ILE 287
0.0044
LEU 288
0.0040
HD2 289
0.0043
ARG 290
0.0035
GLY 291
0.0033
LEU 292
0.0028
VAL 293
0.0015
ASN 294
0.0010
LYS 295
0.0012
GLU 296
0.0017
LYS 297
0.0018
VAL 298
0.0025
ARG 299
0.0024
ILE 300
0.0028
SER 301
0.0022
TRP 302
0.0016
ALA 303
0.0034
VAL 304
0.0036
PHE 305
0.0062
CYS 306
0.0060
GLU 307
0.0061
PRO 308
0.0060
PRO 309
0.0063
LYS 310
0.0060
GLU 311
0.0069
LYS 312
0.0077
ILE 313
0.0039
ILE 314
0.0055
LEU 315
0.0049
LYS 316
0.0073
PRO 317
0.0038
LEU 318
0.0063
PRO 319
0.0093
GLU 320
0.0117
THR 321
0.0063
VAL 322
0.0039
SER 323
0.0099
GLU 324
0.0151
THR 325
0.0107
GLU 326
0.0078
PRO 327
0.0092
PRO 328
0.0048
LEU 329
0.0067
PHE 330
0.0083
PRO 331
0.0115
PRO 332
0.0118
ARG 333
0.0079
THR 334
0.0060
PHE 335
0.0050
SER 336
0.0050
GLN 337
0.0041
HIE 338
0.0047
ILE 339
0.0040
GLN 340
0.0039
HIE 341
0.0049
LYS 342
0.0054
LEU 343
0.0055
PHE 344
0.0064
ARG 345
0.0082
LYS 346
0.0086
THR 347
0.0097
GLN 348
0.0108
GLU 349
0.0121
ALA 350
0.0125
LEU 351
0.0116
LEU 352
0.0119
SER 354
0.0170
GLU 355
0.0157
THR 356
0.0135
VAL 357
0.0096
CYS 358
0.0085
VAL 359
0.0073
THR 360
0.0068
GLY 361
0.0065
ALA 362
0.0067
SER 363
0.0057
GLY 364
0.0057
PHE 365
0.0062
ILE 366
0.0052
GLY 367
0.0065
SER 368
0.0072
TRP 369
0.0079
LEU 370
0.0081
VAL 371
0.0086
MET 372
0.0087
ARG 373
0.0118
LEU 374
0.0116
LEU 375
0.0112
GLU 376
0.0126
ARG 377
0.0149
GLY 378
0.0140
TYR 379
0.0129
THR 380
0.0114
VAL 381
0.0097
ARG 382
0.0099
ALA 383
0.0083
THR 384
0.0089
VAL 385
0.0094
ARG 386
0.0103
ASP 387
0.0124
PRO 388
0.0136
THR 389
0.0163
ASN 390
0.0160
VAL 391
0.0084
LYS 392
0.0225
LYS 393
0.0065
VAL 394
0.0060
LYS 395
0.0045
HIE 396
0.0084
LEU 397
0.0089
LEU 398
0.0072
ASP 399
0.0117
LEU 400
0.0128
PRO 401
0.0235
LYS 402
0.0215
ALA 403
0.0126
GLU 404
0.0158
THR 405
0.0104
HIE 406
0.0060
LEU 407
0.0065
THR 408
0.0104
LEU 409
0.0101
TRP 410
0.0111
LYS 411
0.0104
ALA 412
0.0092
ASP 413
0.0055
LEU 414
0.0055
ALA 415
0.0044
ASP 416
0.0047
GLU 417
0.0089
GLY 418
0.0088
SER 419
0.0089
PHE 420
0.0097
ASP 421
0.0116
GLU 422
0.0107
ALA 423
0.0104
ILE 424
0.0108
LYS 425
0.0105
GLY 426
0.0087
CYS 427
0.0078
THR 428
0.0067
GLY 429
0.0057
VAL 430
0.0051
PHE 431
0.0048
HIE 432
0.0045
VAL 433
0.0026
ALA 434
0.0015
THR 435
0.0040
PRO 436
0.0074
MET 437
0.0144
ASP 438
0.0212
PHE 439
0.0184
GLU 440
0.0309
SER 441
0.0089
LYS 442
0.0126
ASP 443
0.0208
PRO 444
0.0067
GLU 445
0.0134
ASN 446
0.0200
GLU 447
0.0160
VAL 448
0.0117
ILE 449
0.0077
LYS 450
0.0133
PRO 451
0.0148
THR 452
0.0104
ILE 453
0.0106
GLU 454
0.0111
GLY 455
0.0112
MET 456
0.0096
LEU 457
0.0100
GLY 458
0.0113
ILE 459
0.0109
MET 460
0.0090
LYS 461
0.0125
SER 462
0.0149
CYS 463
0.0121
ALA 464
0.0124
ALA 465
0.0258
ALA 466
0.0189
LYS 467
0.0224
THR 468
0.0175
VAL 469
0.0065
ARG 470
0.0044
ARG 471
0.0033
LEU 472
0.0036
VAL 473
0.0013
PHE 474
0.0014
THR 475
0.0029
SER 476
0.0033
SER 477
0.0052
ALA 478
0.0048
GLY 479
0.0057
THR 480
0.0053
VAL 481
0.0041
ASN 482
0.0040
ILE 483
0.0041
GLN 484
0.0043
GLU 485
0.0050
HIE 486
0.0039
GLN 487
0.0042
LEU 488
0.0036
PRO 489
0.0015
VAL 490
0.0027
TYR 491
0.0038
ASP 492
0.0058
GLU 493
0.0051
SER 494
0.0037
CYS 495
0.0038
TRP 496
0.0048
SER 497
0.0036
ASP 498
0.0033
MET 499
0.0040
GLU 500
0.0044
PHE 501
0.0073
CYS 502
0.0066
ARG 503
0.0081
ALA 504
0.0100
LYS 505
0.0113
LYS 506
0.0106
MET 507
0.0066
THR 508
0.0064
ALA 509
0.0075
TRP 510
0.0066
MET 511
0.0075
TYR 512
0.0056
PHE 513
0.0015
VAL 514
0.0009
SER 515
0.0021
LYS 516
0.0031
THR 517
0.0049
LEU 518
0.0059
ALA 519
0.0063
GLU 520
0.0057
GLN 521
0.0077
ALA 522
0.0082
ALA 523
0.0069
TRP 524
0.0060
LYS 525
0.0090
TYR 526
0.0069
ALA 527
0.0067
LYS 528
0.0077
GLU 529
0.0105
ASN 530
0.0114
ASN 531
0.0138
ILE 532
0.0097
ASP 533
0.0038
PHE 534
0.0029
ILE 535
0.0029
THR 536
0.0022
ILE 537
0.0023
ILE 538
0.0038
PRO 539
0.0051
THR 540
0.0068
LEU 541
0.0073
VAL 542
0.0064
VAL 543
0.0064
GLY 544
0.0058
PRO 545
0.0039
PHE 546
0.0077
ILE 547
0.0112
MET 548
0.0149
SER 549
0.0215
SER 550
0.0201
MET 551
0.0156
PRO 552
0.0160
PRO 553
0.0129
SER 554
0.0119
LEU 555
0.0077
ILE 556
0.0082
THR 557
0.0066
ALA 558
0.0069
LEU 559
0.0066
SER 560
0.0066
PRO 561
0.0055
ILE 562
0.0077
THR 563
0.0092
GLY 564
0.0080
ASN 565
0.0134
GLU 566
0.0131
ALA 567
0.0153
HIE 568
0.0104
TYR 569
0.0068
SER 570
0.0108
ILE 571
0.0110
ILE 572
0.0058
ARG 573
0.0076
GLN 574
0.0056
GLY 575
0.0048
GLN 576
0.0060
PHE 577
0.0087
VAL 578
0.0078
HIE 579
0.0059
LEU 580
0.0044
ASP 581
0.0075
ASP 582
0.0068
LEU 583
0.0052
CYS 584
0.0056
ASN 585
0.0101
ALA 586
0.0067
HID 587
0.0059
ILE 588
0.0092
TYR 589
0.0106
LEU 590
0.0064
PHE 591
0.0085
GLU 592
0.0137
ASN 593
0.0257
PRO 594
0.0326
LYS 595
0.0311
ALA 596
0.0178
GLU 597
0.0112
GLY 598
0.0095
ARG 599
0.0071
TYR 600
0.0054
ILE 601
0.0066
CYS 602
0.0068
SER 603
0.0087
SER 604
0.0090
HIE 605
0.0079
ASP 606
0.0047
CYS 607
0.0031
ILE 608
0.0050
ILE 609
0.0043
LEU 610
0.0074
ASP 611
0.0072
LEU 612
0.0048
ALA 613
0.0039
LYS 614
0.0081
MET 615
0.0092
LEU 616
0.0070
ARG 617
0.0062
GLU 618
0.0082
LYS 619
0.0083
TYR 620
0.0066
PRO 621
0.0070
GLU 622
0.0075
TYR 623
0.0073
ASN 624
0.0086
ILE 625
0.0048
PRO 626
0.0086
THR 627
0.0163
GLU 628
0.0221
PHE 629
0.0136
LYS 630
0.0226
GLY 631
0.0166
VAL 632
0.0131
ASP 633
0.0101
GLU 634
0.0196
ASN 635
0.0078
LEU 636
0.0116
LYS 637
0.0169
SER 638
0.0096
VAL 639
0.0073
CYS 640
0.0042
PHE 641
0.0077
SER 642
0.0114
SER 643
0.0106
LYS 644
0.0152
LYS 645
0.0120
LEU 646
0.0060
THR 647
0.0070
ASP 648
0.0085
LEU 649
0.0083
GLY 650
0.0036
PHE 651
0.0076
GLU 652
0.0168
PHE 653
0.0133
LYS 654
0.0144
TYR 655
0.0122
SER 656
0.0144
LEU 657
0.0099
GLU 658
0.0090
ASP 659
0.0082
MET 660
0.0074
PHE 661
0.0065
THR 662
0.0055
GLY 663
0.0045
ALA 664
0.0039
VAL 665
0.0017
ASP 666
0.0072
THR 667
0.0087
CYS 668
0.0103
ARG 669
0.0134
ALA 670
0.0207
LYS 671
0.0243
GLY 672
0.0251
LEU 673
0.0198
LEU 674
0.0107
PRO 675
0.0056
PRO 676
0.0090
SER 677
0.0118
HIE 678
0.0124
GLU 679
0.0139
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.