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 = 0.0490
VAL 1
0.0298
THR 2
0.0093
SER 3
0.0199
VAL 4
0.0336
ALA 5
0.0067
PRO 6
0.0074
ARG 7
0.0061
VAL 8
0.0071
GLU 9
0.0065
SER 10
0.0072
LEU 11
0.0052
SER 12
0.0072
SER 13
0.0187
SER 14
0.0153
GLY 15
0.0139
ILE 16
0.0046
GLN 17
0.0130
SER 18
0.0128
ILE 19
0.0102
PRO 20
0.0107
LYS 21
0.0115
GLU 22
0.0088
TYR 23
0.0059
ILE 24
0.0116
ARG 25
0.0062
PRO 26
0.0117
GLN 27
0.0152
GLU 28
0.0182
GLU 29
0.0094
LEU 30
0.0058
THR 31
0.0121
SER 32
0.0134
ILE 33
0.0024
GLY 34
0.0021
ASN 35
0.0022
VAL 36
0.0025
PHE 37
0.0032
GLU 38
0.0019
GLU 39
0.0020
GLU 40
0.0027
LYS 41
0.0032
LYS 42
0.0021
ASP 43
0.0030
GLU 44
0.0027
GLY 45
0.0056
PRO 46
0.0044
GLN 47
0.0028
VAL 48
0.0021
PRO 49
0.0012
THR 50
0.0008
ILE 51
0.0026
ASP 52
0.0032
LEU 53
0.0054
LYS 54
0.0066
ASP 55
0.0067
ILE 56
0.0070
GLU 57
0.0052
SER 58
0.0052
GLU 59
0.0070
ASP 60
0.0101
GLU 61
0.0082
VAL 62
0.0129
VAL 63
0.0113
ARG 64
0.0069
GLU 65
0.0073
ARG 66
0.0109
CYS 67
0.0112
ARG 68
0.0106
GLU 69
0.0066
GLU 70
0.0066
LEU 71
0.0067
LYS 72
0.0069
LYS 73
0.0049
ALA 74
0.0036
ALA 75
0.0030
MET 76
0.0034
GLU 77
0.0048
TRP 78
0.0027
GLY 79
0.0012
VAL 80
0.0016
MET 81
0.0027
HIE 82
0.0035
LEU 83
0.0037
VAL 84
0.0040
ASN 85
0.0069
HIE 86
0.0074
GLY 87
0.0070
ILE 88
0.0069
SER 89
0.0132
ASP 90
0.0099
ASP 91
0.0097
LEU 92
0.0087
ILE 93
0.0046
ASN 94
0.0027
ARG 95
0.0068
VAL 96
0.0044
LYS 97
0.0028
VAL 98
0.0071
ALA 99
0.0080
GLY 100
0.0055
GLU 101
0.0077
THR 102
0.0082
PHE 103
0.0064
PHE 104
0.0070
ASN 105
0.0062
LEU 106
0.0059
PRO 107
0.0083
MET 108
0.0091
GLU 109
0.0156
GLU 110
0.0136
LYS 111
0.0099
GLU 112
0.0136
LYS 113
0.0121
TYR 114
0.0101
ALA 115
0.0079
ASN 116
0.0089
ASP 117
0.0103
GLN 118
0.0100
ALA 119
0.0212
SER 120
0.0294
GLY 121
0.0191
LYS 122
0.0123
ILE 123
0.0129
ALA 124
0.0086
GLY 125
0.0064
TYR 126
0.0059
GLY 127
0.0052
SER 128
0.0047
LYS 129
0.0035
LEU 130
0.0047
ALA 131
0.0060
ASN 132
0.0057
ASN 133
0.0065
ALA 134
0.0080
SER 135
0.0112
GLY 136
0.0114
GLN 137
0.0043
LEU 138
0.0019
GLU 139
0.0011
TRP 140
0.0021
GLU 141
0.0050
ASP 142
0.0050
TYR 143
0.0049
PHE 144
0.0049
PHE 145
0.0044
HID 146
0.0037
LEU 147
0.0043
ILE 148
0.0038
PHE 149
0.0042
PRO 150
0.0043
GLU 151
0.0046
ASP 152
0.0043
LYS 153
0.0041
ARG 154
0.0040
ASP 155
0.0039
MET 156
0.0039
THR 157
0.0065
ILE 158
0.0043
TRP 159
0.0017
PRO 160
0.0027
LYS 161
0.0083
THR 162
0.0075
PRO 163
0.0111
SER 164
0.0154
ASP 165
0.0103
TYR 166
0.0063
VAL 167
0.0077
PRO 168
0.0110
ALA 169
0.0075
THR 170
0.0055
CYS 171
0.0086
GLU 172
0.0101
TYR 173
0.0067
SER 174
0.0056
VAL 175
0.0081
LYS 176
0.0090
LEU 177
0.0047
ARG 178
0.0036
SER 179
0.0045
LEU 180
0.0052
ALA 181
0.0022
THR 182
0.0032
LYS 183
0.0036
ILE 184
0.0032
LEU 185
0.0062
SER 186
0.0084
VAL 187
0.0087
LEU 188
0.0059
SER 189
0.0068
LEU 190
0.0095
GLY 191
0.0092
LEU 192
0.0046
GLY 193
0.0063
LEU 194
0.0064
GLU 195
0.0128
GLU 196
0.0163
GLY 197
0.0095
ARG 198
0.0069
LEU 199
0.0032
GLU 200
0.0042
LYS 201
0.0064
GLU 202
0.0041
VAL 203
0.0027
GLY 204
0.0035
GLY 205
0.0022
MET 206
0.0028
GLU 207
0.0036
GLU 208
0.0033
LEU 209
0.0020
LEU 210
0.0027
LEU 211
0.0032
GLN 212
0.0038
LYN 213
0.0025
LYS 214
0.0027
ILE 215
0.0030
ASN 216
0.0049
TYR 217
0.0053
TYR 218
0.0063
PRO 219
0.0075
LYS 220
0.0091
CYS 221
0.0072
PRO 222
0.0100
GLN 223
0.0112
PRO 224
0.0088
GLU 225
0.0080
LEU 226
0.0079
ALA 227
0.0058
LEU 228
0.0034
GLY 229
0.0008
VAL 230
0.0006
GLU 231
0.0012
ALA 232
0.0017
HD1 233
0.0036
THR 234
0.0022
AP1 235
0.0017
VAL 236
0.0010
SER 237
0.0015
ALA 238
0.0019
LEU 239
0.0018
THR 240
0.0025
PHE 241
0.0036
ILE 242
0.0034
LEU 243
0.0033
HID 244
0.0033
ASN 245
0.0020
MET 246
0.0021
VAL 247
0.0031
PRO 248
0.0040
GLY 249
0.0038
LEU 250
0.0032
GLN 251
0.0028
LEU 252
0.0024
PHE 253
0.0062
TYR 254
0.0069
GLU 255
0.0103
GLY 256
0.0119
LYS 257
0.0067
TRP 258
0.0057
VAL 259
0.0041
THR 260
0.0042
ALA 261
0.0040
LYS 262
0.0046
CYS 263
0.0047
VAL 264
0.0045
PRO 265
0.0060
ASN 266
0.0061
SER 267
0.0064
ILE 268
0.0056
ILE 269
0.0040
MET 270
0.0030
HIE 271
0.0018
ILE 272
0.0011
GLY 273
0.0029
ASP 274
0.0029
THR 275
0.0033
ILE 276
0.0036
GLU 277
0.0057
ILE 278
0.0055
LEU 279
0.0052
SER 280
0.0052
ASN 281
0.0069
GLY 282
0.0080
LYS 283
0.0068
TYR 284
0.0074
LYS 285
0.0032
SER 286
0.0021
ILE 287
0.0020
LEU 288
0.0034
HD2 289
0.0030
ARG 290
0.0029
GLY 291
0.0027
LEU 292
0.0023
VAL 293
0.0048
ASN 294
0.0084
LYS 295
0.0106
GLU 296
0.0121
LYS 297
0.0095
VAL 298
0.0079
ARG 299
0.0059
ILE 300
0.0046
SER 301
0.0034
TRP 302
0.0021
ALA 303
0.0029
VAL 304
0.0032
PHE 305
0.0038
CYS 306
0.0036
GLU 307
0.0029
PRO 308
0.0037
PRO 309
0.0068
LYS 310
0.0058
GLU 311
0.0073
LYS 312
0.0091
ILE 313
0.0084
ILE 314
0.0098
LEU 315
0.0088
LYS 316
0.0110
PRO 317
0.0078
LEU 318
0.0082
PRO 319
0.0144
GLU 320
0.0141
THR 321
0.0102
VAL 322
0.0102
SER 323
0.0091
GLU 324
0.0070
THR 325
0.0153
GLU 326
0.0066
PRO 327
0.0064
PRO 328
0.0169
LEU 329
0.0124
PHE 330
0.0098
PRO 331
0.0105
PRO 332
0.0141
ARG 333
0.0096
THR 334
0.0083
PHE 335
0.0059
SER 336
0.0049
GLN 337
0.0067
HIE 338
0.0052
ILE 339
0.0026
GLN 340
0.0050
HIE 341
0.0083
LYS 342
0.0074
LEU 343
0.0058
PHE 344
0.0085
ARG 345
0.0127
LYS 346
0.0116
THR 347
0.0097
GLN 348
0.0132
GLU 349
0.0183
ALA 350
0.0157
LEU 351
0.0157
LEU 352
0.0234
SER 354
0.0161
GLU 355
0.0153
THR 356
0.0142
VAL 357
0.0063
CYS 358
0.0057
VAL 359
0.0043
THR 360
0.0049
GLY 361
0.0045
ALA 362
0.0046
SER 363
0.0047
GLY 364
0.0048
PHE 365
0.0026
ILE 366
0.0033
GLY 367
0.0025
SER 368
0.0013
TRP 369
0.0034
LEU 370
0.0033
VAL 371
0.0025
MET 372
0.0030
ARG 373
0.0067
LEU 374
0.0065
LEU 375
0.0065
GLU 376
0.0088
ARG 377
0.0108
GLY 378
0.0112
TYR 379
0.0099
THR 380
0.0101
VAL 381
0.0074
ARG 382
0.0084
ALA 383
0.0072
THR 384
0.0085
VAL 385
0.0073
ARG 386
0.0093
ASP 387
0.0115
PRO 388
0.0095
THR 389
0.0490
ASN 390
0.0306
VAL 391
0.0165
LYS 392
0.0328
LYS 393
0.0084
VAL 394
0.0109
LYS 395
0.0140
HIE 396
0.0108
LEU 397
0.0067
LEU 398
0.0116
ASP 399
0.0118
LEU 400
0.0051
PRO 401
0.0129
LYS 402
0.0109
ALA 403
0.0047
GLU 404
0.0079
THR 405
0.0091
HIE 406
0.0107
LEU 407
0.0095
THR 408
0.0151
LEU 409
0.0069
TRP 410
0.0074
LYS 411
0.0081
ALA 412
0.0090
ASP 413
0.0058
LEU 414
0.0044
ALA 415
0.0052
ASP 416
0.0058
GLU 417
0.0074
GLY 418
0.0078
SER 419
0.0090
PHE 420
0.0089
ASP 421
0.0102
GLU 422
0.0126
ALA 423
0.0114
ILE 424
0.0090
LYS 425
0.0125
GLY 426
0.0120
CYS 427
0.0097
THR 428
0.0092
GLY 429
0.0028
VAL 430
0.0029
PHE 431
0.0033
HIE 432
0.0041
VAL 433
0.0018
ALA 434
0.0026
THR 435
0.0039
PRO 436
0.0047
MET 437
0.0090
ASP 438
0.0073
PHE 439
0.0040
GLU 440
0.0037
SER 441
0.0087
LYS 442
0.0109
ASP 443
0.0086
PRO 444
0.0068
GLU 445
0.0093
ASN 446
0.0112
GLU 447
0.0104
VAL 448
0.0106
ILE 449
0.0076
LYS 450
0.0081
PRO 451
0.0079
THR 452
0.0060
ILE 453
0.0033
GLU 454
0.0031
GLY 455
0.0039
MET 456
0.0044
LEU 457
0.0049
GLY 458
0.0066
ILE 459
0.0077
MET 460
0.0080
LYS 461
0.0099
SER 462
0.0114
CYS 463
0.0123
ALA 464
0.0133
ALA 465
0.0201
ALA 466
0.0134
LYS 467
0.0226
THR 468
0.0218
VAL 469
0.0099
ARG 470
0.0078
ARG 471
0.0073
LEU 472
0.0088
VAL 473
0.0061
PHE 474
0.0054
THR 475
0.0045
SER 476
0.0042
SER 477
0.0041
ALA 478
0.0036
GLY 479
0.0027
THR 480
0.0030
VAL 481
0.0038
ASN 482
0.0022
ILE 483
0.0013
GLN 484
0.0022
GLU 485
0.0040
HIE 486
0.0025
GLN 487
0.0032
LEU 488
0.0056
PRO 489
0.0059
VAL 490
0.0058
TYR 491
0.0059
ASP 492
0.0058
GLU 493
0.0061
SER 494
0.0063
CYS 495
0.0051
TRP 496
0.0034
SER 497
0.0039
ASP 498
0.0052
MET 499
0.0065
GLU 500
0.0076
PHE 501
0.0087
CYS 502
0.0073
ARG 503
0.0070
ALA 504
0.0075
LYS 505
0.0111
LYS 506
0.0090
MET 507
0.0102
THR 508
0.0101
ALA 509
0.0048
TRP 510
0.0050
MET 511
0.0056
TYR 512
0.0061
PHE 513
0.0039
VAL 514
0.0045
SER 515
0.0050
LYS 516
0.0050
THR 517
0.0035
LEU 518
0.0027
ALA 519
0.0030
GLU 520
0.0032
GLN 521
0.0019
ALA 522
0.0033
ALA 523
0.0031
TRP 524
0.0026
LYS 525
0.0090
TYR 526
0.0059
ALA 527
0.0044
LYS 528
0.0075
GLU 529
0.0057
ASN 530
0.0053
ASN 531
0.0084
ILE 532
0.0101
ASP 533
0.0091
PHE 534
0.0090
ILE 535
0.0095
THR 536
0.0092
ILE 537
0.0072
ILE 538
0.0058
PRO 539
0.0051
THR 540
0.0046
LEU 541
0.0063
VAL 542
0.0056
VAL 543
0.0057
GLY 544
0.0062
PRO 545
0.0081
PHE 546
0.0058
ILE 547
0.0051
MET 548
0.0036
SER 549
0.0029
SER 550
0.0028
MET 551
0.0033
PRO 552
0.0027
PRO 553
0.0027
SER 554
0.0046
LEU 555
0.0044
ILE 556
0.0025
THR 557
0.0047
ALA 558
0.0056
LEU 559
0.0035
SER 560
0.0012
PRO 561
0.0015
ILE 562
0.0030
THR 563
0.0021
GLY 564
0.0020
ASN 565
0.0138
GLU 566
0.0171
ALA 567
0.0184
HIE 568
0.0129
TYR 569
0.0073
SER 570
0.0102
ILE 571
0.0110
ILE 572
0.0065
ARG 573
0.0057
GLN 574
0.0046
GLY 575
0.0043
GLN 576
0.0062
PHE 577
0.0051
VAL 578
0.0049
HIE 579
0.0050
LEU 580
0.0058
ASP 581
0.0067
ASP 582
0.0061
LEU 583
0.0063
CYS 584
0.0067
ASN 585
0.0076
ALA 586
0.0074
HID 587
0.0067
ILE 588
0.0067
TYR 589
0.0089
LEU 590
0.0083
PHE 591
0.0069
GLU 592
0.0072
ASN 593
0.0157
PRO 594
0.0228
LYS 595
0.0215
ALA 596
0.0151
GLU 597
0.0134
GLY 598
0.0111
ARG 599
0.0087
TYR 600
0.0075
ILE 601
0.0061
CYS 602
0.0061
SER 603
0.0052
SER 604
0.0046
HIE 605
0.0055
ASP 606
0.0045
CYS 607
0.0052
ILE 608
0.0058
ILE 609
0.0026
LEU 610
0.0049
ASP 611
0.0044
LEU 612
0.0034
ALA 613
0.0025
LYS 614
0.0029
MET 615
0.0026
LEU 616
0.0027
ARG 617
0.0074
GLU 618
0.0086
LYS 619
0.0073
TYR 620
0.0067
PRO 621
0.0136
GLU 622
0.0139
TYR 623
0.0124
ASN 624
0.0142
ILE 625
0.0038
PRO 626
0.0037
THR 627
0.0078
GLU 628
0.0108
PHE 629
0.0102
LYS 630
0.0122
GLY 631
0.0112
VAL 632
0.0101
ASP 633
0.0071
GLU 634
0.0052
ASN 635
0.0099
LEU 636
0.0094
LYS 637
0.0108
SER 638
0.0093
VAL 639
0.0060
CYS 640
0.0074
PHE 641
0.0041
SER 642
0.0062
SER 643
0.0057
LYS 644
0.0111
LYS 645
0.0128
LEU 646
0.0092
THR 647
0.0094
ASP 648
0.0134
LEU 649
0.0134
GLY 650
0.0100
PHE 651
0.0093
GLU 652
0.0133
PHE 653
0.0094
LYS 654
0.0090
TYR 655
0.0062
SER 656
0.0059
LEU 657
0.0043
GLU 658
0.0037
ASP 659
0.0027
MET 660
0.0039
PHE 661
0.0068
THR 662
0.0073
GLY 663
0.0077
ALA 664
0.0070
VAL 665
0.0086
ASP 666
0.0129
THR 667
0.0126
CYS 668
0.0097
ARG 669
0.0118
ALA 670
0.0202
LYS 671
0.0184
GLY 672
0.0172
LEU 673
0.0121
LEU 674
0.0071
PRO 675
0.0058
PRO 676
0.0086
SER 677
0.0148
HIE 678
0.0154
GLU 679
0.0172
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.