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
0.0100
THR 2
0.0051
SER 3
0.0061
VAL 4
0.0016
ALA 5
0.0081
PRO 6
0.0076
ARG 7
0.0058
VAL 8
0.0058
GLU 9
0.0064
SER 10
0.0052
LEU 11
0.0055
SER 12
0.0040
SER 13
0.0159
SER 14
0.0247
GLY 15
0.0192
ILE 16
0.0116
GLN 17
0.0099
SER 18
0.0065
ILE 19
0.0014
PRO 20
0.0055
LYS 21
0.0133
GLU 22
0.0142
TYR 23
0.0124
ILE 24
0.0157
ARG 25
0.0128
PRO 26
0.0098
GLN 27
0.0053
GLU 28
0.0096
GLU 29
0.0025
LEU 30
0.0059
THR 31
0.0093
SER 32
0.0104
ILE 33
0.0066
GLY 34
0.0067
ASN 35
0.0048
VAL 36
0.0029
PHE 37
0.0050
GLU 38
0.0073
GLU 39
0.0055
GLU 40
0.0043
LYS 41
0.0111
LYS 42
0.0116
ASP 43
0.0115
GLU 44
0.0131
GLY 45
0.0074
PRO 46
0.0022
GLN 47
0.0074
VAL 48
0.0058
PRO 49
0.0060
THR 50
0.0052
ILE 51
0.0022
ASP 52
0.0031
LEU 53
0.0026
LYS 54
0.0065
ASP 55
0.0049
ILE 56
0.0020
GLU 57
0.0058
SER 58
0.0020
GLU 59
0.0057
ASP 60
0.0037
GLU 61
0.0018
VAL 62
0.0020
VAL 63
0.0020
ARG 64
0.0027
GLU 65
0.0020
ARG 66
0.0020
CYS 67
0.0010
ARG 68
0.0008
GLU 69
0.0024
GLU 70
0.0038
LEU 71
0.0038
LYS 72
0.0034
LYS 73
0.0051
ALA 74
0.0064
ALA 75
0.0065
MET 76
0.0063
GLU 77
0.0088
TRP 78
0.0061
GLY 79
0.0066
VAL 80
0.0045
MET 81
0.0025
HIE 82
0.0035
LEU 83
0.0033
VAL 84
0.0062
ASN 85
0.0018
HIE 86
0.0022
GLY 87
0.0024
ILE 88
0.0036
SER 89
0.0021
ASP 90
0.0018
ASP 91
0.0014
LEU 92
0.0038
ILE 93
0.0032
ASN 94
0.0028
ARG 95
0.0024
VAL 96
0.0044
LYS 97
0.0037
VAL 98
0.0024
ALA 99
0.0022
GLY 100
0.0038
GLU 101
0.0028
THR 102
0.0031
PHE 103
0.0017
PHE 104
0.0029
ASN 105
0.0055
LEU 106
0.0044
PRO 107
0.0045
MET 108
0.0036
GLU 109
0.0019
GLU 110
0.0022
LYS 111
0.0019
GLU 112
0.0013
LYS 113
0.0019
TYR 114
0.0018
ALA 115
0.0014
ASN 116
0.0019
ASP 117
0.0093
GLN 118
0.0139
ALA 119
0.0171
SER 120
0.0130
GLY 121
0.0033
LYS 122
0.0054
ILE 123
0.0078
ALA 124
0.0097
GLY 125
0.0042
TYR 126
0.0029
GLY 127
0.0034
SER 128
0.0031
LYS 129
0.0099
LEU 130
0.0104
ALA 131
0.0090
ASN 132
0.0092
ASN 133
0.0076
ALA 134
0.0088
SER 135
0.0101
GLY 136
0.0097
GLN 137
0.0111
LEU 138
0.0094
GLU 139
0.0091
TRP 140
0.0072
GLU 141
0.0010
ASP 142
0.0019
TYR 143
0.0012
PHE 144
0.0021
PHE 145
0.0071
HID 146
0.0065
LEU 147
0.0062
ILE 148
0.0056
PHE 149
0.0036
PRO 150
0.0031
GLU 151
0.0077
ASP 152
0.0134
LYS 153
0.0077
ARG 154
0.0076
ASP 155
0.0113
MET 156
0.0104
THR 157
0.0089
ILE 158
0.0106
TRP 159
0.0088
PRO 160
0.0085
LYS 161
0.0076
THR 162
0.0050
PRO 163
0.0048
SER 164
0.0058
ASP 165
0.0039
TYR 166
0.0047
VAL 167
0.0049
PRO 168
0.0046
ALA 169
0.0066
THR 170
0.0070
CYS 171
0.0062
GLU 172
0.0070
TYR 173
0.0072
SER 174
0.0077
VAL 175
0.0077
LYS 176
0.0066
LEU 177
0.0054
ARG 178
0.0059
SER 179
0.0052
LEU 180
0.0039
ALA 181
0.0023
THR 182
0.0026
LYS 183
0.0032
ILE 184
0.0021
LEU 185
0.0035
SER 186
0.0041
VAL 187
0.0037
LEU 188
0.0019
SER 189
0.0045
LEU 190
0.0058
GLY 191
0.0030
LEU 192
0.0056
GLY 193
0.0148
LEU 194
0.0153
GLU 195
0.0194
GLU 196
0.0198
GLY 197
0.0066
ARG 198
0.0063
LEU 199
0.0046
GLU 200
0.0050
LYS 201
0.0088
GLU 202
0.0094
VAL 203
0.0065
GLY 204
0.0067
GLY 205
0.0092
MET 206
0.0068
GLU 207
0.0060
GLU 208
0.0043
LEU 209
0.0035
LEU 210
0.0035
LEU 211
0.0053
GLN 212
0.0068
LYN 213
0.0060
LYS 214
0.0041
ILE 215
0.0022
ASN 216
0.0021
TYR 217
0.0048
TYR 218
0.0049
PRO 219
0.0064
LYS 220
0.0069
CYS 221
0.0052
PRO 222
0.0059
GLN 223
0.0040
PRO 224
0.0039
GLU 225
0.0074
LEU 226
0.0072
ALA 227
0.0078
LEU 228
0.0087
GLY 229
0.0055
VAL 230
0.0060
GLU 231
0.0057
ALA 232
0.0054
HD1 233
0.0042
THR 234
0.0046
AP1 235
0.0056
VAL 236
0.0058
SER 237
0.0054
ALA 238
0.0054
LEU 239
0.0048
THR 240
0.0044
PHE 241
0.0023
ILE 242
0.0042
LEU 243
0.0069
HID 244
0.0099
ASN 245
0.0163
MET 246
0.0157
VAL 247
0.0131
PRO 248
0.0089
GLY 249
0.0017
LEU 250
0.0014
GLN 251
0.0009
LEU 252
0.0007
PHE 253
0.0025
TYR 254
0.0071
GLU 255
0.0116
GLY 256
0.0107
LYS 257
0.0057
TRP 258
0.0034
VAL 259
0.0024
THR 260
0.0022
ALA 261
0.0069
LYS 262
0.0123
CYS 263
0.0160
VAL 264
0.0178
PRO 265
0.0145
ASN 266
0.0100
SER 267
0.0078
ILE 268
0.0053
ILE 269
0.0027
MET 270
0.0026
HIE 271
0.0033
ILE 272
0.0052
GLY 273
0.0051
ASP 274
0.0045
THR 275
0.0040
ILE 276
0.0048
GLU 277
0.0039
ILE 278
0.0037
LEU 279
0.0044
SER 280
0.0049
ASN 281
0.0052
GLY 282
0.0040
LYS 283
0.0044
TYR 284
0.0038
LYS 285
0.0066
SER 286
0.0061
ILE 287
0.0044
LEU 288
0.0032
HD2 289
0.0020
ARG 290
0.0022
GLY 291
0.0027
LEU 292
0.0031
VAL 293
0.0061
ASN 294
0.0088
LYS 295
0.0097
GLU 296
0.0136
LYS 297
0.0153
VAL 298
0.0126
ARG 299
0.0098
ILE 300
0.0074
SER 301
0.0051
TRP 302
0.0028
ALA 303
0.0025
VAL 304
0.0041
PHE 305
0.0070
CYS 306
0.0063
GLU 307
0.0058
PRO 308
0.0055
PRO 309
0.0063
LYS 310
0.0069
GLU 311
0.0079
LYS 312
0.0070
ILE 313
0.0065
ILE 314
0.0047
LEU 315
0.0048
LYS 316
0.0065
PRO 317
0.0048
LEU 318
0.0027
PRO 319
0.0070
GLU 320
0.0090
THR 321
0.0059
VAL 322
0.0072
SER 323
0.0098
GLU 324
0.0137
THR 325
0.0182
GLU 326
0.0114
PRO 327
0.0147
PRO 328
0.0192
LEU 329
0.0124
PHE 330
0.0087
PRO 331
0.0092
PRO 332
0.0059
ARG 333
0.0081
THR 334
0.0070
PHE 335
0.0056
SER 336
0.0074
GLN 337
0.0056
HIE 338
0.0047
ILE 339
0.0025
GLN 340
0.0027
HIE 341
0.0064
LYS 342
0.0064
LEU 343
0.0076
PHE 344
0.0093
ARG 345
0.0142
LYS 346
0.0116
THR 347
0.0128
GLN 348
0.0171
GLU 349
0.0219
ALA 350
0.0153
LEU 351
0.0189
LEU 352
0.0279
SER 354
0.0172
GLU 355
0.0139
THR 356
0.0082
VAL 357
0.0056
CYS 358
0.0040
VAL 359
0.0028
THR 360
0.0050
GLY 361
0.0050
ALA 362
0.0039
SER 363
0.0049
GLY 364
0.0061
PHE 365
0.0068
ILE 366
0.0044
GLY 367
0.0055
SER 368
0.0055
TRP 369
0.0052
LEU 370
0.0021
VAL 371
0.0046
MET 372
0.0094
ARG 373
0.0132
LEU 374
0.0103
LEU 375
0.0145
GLU 376
0.0210
ARG 377
0.0216
GLY 378
0.0224
TYR 379
0.0136
THR 380
0.0089
VAL 381
0.0032
ARG 382
0.0031
ALA 383
0.0053
THR 384
0.0071
VAL 385
0.0056
ARG 386
0.0062
ASP 387
0.0043
PRO 388
0.0041
THR 389
0.0192
ASN 390
0.0150
VAL 391
0.0170
LYS 392
0.0143
LYS 393
0.0030
VAL 394
0.0042
LYS 395
0.0117
HIE 396
0.0128
LEU 397
0.0050
LEU 398
0.0070
ASP 399
0.0097
LEU 400
0.0082
PRO 401
0.0053
LYS 402
0.0117
ALA 403
0.0108
GLU 404
0.0026
THR 405
0.0098
HIE 406
0.0097
LEU 407
0.0090
THR 408
0.0097
LEU 409
0.0042
TRP 410
0.0051
LYS 411
0.0065
ALA 412
0.0081
ASP 413
0.0073
LEU 414
0.0045
ALA 415
0.0057
ASP 416
0.0071
GLU 417
0.0071
GLY 418
0.0091
SER 419
0.0105
PHE 420
0.0087
ASP 421
0.0096
GLU 422
0.0141
ALA 423
0.0122
ILE 424
0.0074
LYS 425
0.0138
GLY 426
0.0111
CYS 427
0.0084
THR 428
0.0071
GLY 429
0.0075
VAL 430
0.0059
PHE 431
0.0051
HIE 432
0.0049
VAL 433
0.0047
ALA 434
0.0034
THR 435
0.0030
PRO 436
0.0023
MET 437
0.0056
ASP 438
0.0091
PHE 439
0.0083
GLU 440
0.0117
SER 441
0.0168
LYS 442
0.0166
ASP 443
0.0092
PRO 444
0.0215
GLU 445
0.0142
ASN 446
0.0158
GLU 447
0.0149
VAL 448
0.0116
ILE 449
0.0063
LYS 450
0.0123
PRO 451
0.0117
THR 452
0.0050
ILE 453
0.0047
GLU 454
0.0061
GLY 455
0.0040
MET 456
0.0047
LEU 457
0.0035
GLY 458
0.0031
ILE 459
0.0037
MET 460
0.0044
LYS 461
0.0051
SER 462
0.0055
CYS 463
0.0046
ALA 464
0.0046
ALA 465
0.0208
ALA 466
0.0136
LYS 467
0.0238
THR 468
0.0230
VAL 469
0.0049
ARG 470
0.0066
ARG 471
0.0074
LEU 472
0.0059
VAL 473
0.0061
PHE 474
0.0051
THR 475
0.0044
SER 476
0.0060
SER 477
0.0064
ALA 478
0.0055
GLY 479
0.0051
THR 480
0.0052
VAL 481
0.0026
ASN 482
0.0011
ILE 483
0.0011
GLN 484
0.0017
GLU 485
0.0068
HIE 486
0.0068
GLN 487
0.0060
LEU 488
0.0057
PRO 489
0.0077
VAL 490
0.0059
TYR 491
0.0043
ASP 492
0.0047
GLU 493
0.0034
SER 494
0.0034
CYS 495
0.0057
TRP 496
0.0078
SER 497
0.0037
ASP 498
0.0044
MET 499
0.0060
GLU 500
0.0064
PHE 501
0.0070
CYS 502
0.0021
ARG 503
0.0025
ALA 504
0.0054
LYS 505
0.0107
LYS 506
0.0108
MET 507
0.0127
THR 508
0.0166
ALA 509
0.0080
TRP 510
0.0066
MET 511
0.0040
TYR 512
0.0060
PHE 513
0.0060
VAL 514
0.0051
SER 515
0.0053
LYS 516
0.0064
THR 517
0.0063
LEU 518
0.0057
ALA 519
0.0053
GLU 520
0.0058
GLN 521
0.0082
ALA 522
0.0079
ALA 523
0.0068
TRP 524
0.0062
LYS 525
0.0119
TYR 526
0.0081
ALA 527
0.0042
LYS 528
0.0051
GLU 529
0.0144
ASN 530
0.0135
ASN 531
0.0132
ILE 532
0.0063
ASP 533
0.0076
PHE 534
0.0055
ILE 535
0.0062
THR 536
0.0042
ILE 537
0.0070
ILE 538
0.0073
PRO 539
0.0088
THR 540
0.0096
LEU 541
0.0079
VAL 542
0.0060
VAL 543
0.0024
GLY 544
0.0031
PRO 545
0.0052
PHE 546
0.0062
ILE 547
0.0073
MET 548
0.0078
SER 549
0.0034
SER 550
0.0035
MET 551
0.0041
PRO 552
0.0055
PRO 553
0.0077
SER 554
0.0043
LEU 555
0.0044
ILE 556
0.0074
THR 557
0.0042
ALA 558
0.0039
LEU 559
0.0060
SER 560
0.0067
PRO 561
0.0069
ILE 562
0.0056
THR 563
0.0080
GLY 564
0.0097
ASN 565
0.0143
GLU 566
0.0176
ALA 567
0.0144
HIE 568
0.0100
TYR 569
0.0081
SER 570
0.0108
ILE 571
0.0105
ILE 572
0.0095
ARG 573
0.0053
GLN 574
0.0076
GLY 575
0.0081
GLN 576
0.0104
PHE 577
0.0103
VAL 578
0.0110
HIE 579
0.0082
LEU 580
0.0062
ASP 581
0.0101
ASP 582
0.0129
LEU 583
0.0128
CYS 584
0.0113
ASN 585
0.0128
ALA 586
0.0140
HID 587
0.0133
ILE 588
0.0140
TYR 589
0.0119
LEU 590
0.0109
PHE 591
0.0123
GLU 592
0.0109
ASN 593
0.0196
PRO 594
0.0134
LYS 595
0.0264
ALA 596
0.0199
GLU 597
0.0116
GLY 598
0.0089
ARG 599
0.0051
TYR 600
0.0026
ILE 601
0.0086
CYS 602
0.0110
SER 603
0.0116
SER 604
0.0125
HIE 605
0.0133
ASP 606
0.0115
CYS 607
0.0087
ILE 608
0.0065
ILE 609
0.0047
LEU 610
0.0058
ASP 611
0.0060
LEU 612
0.0052
ALA 613
0.0052
LYS 614
0.0097
MET 615
0.0103
LEU 616
0.0065
ARG 617
0.0101
GLU 618
0.0135
LYS 619
0.0118
TYR 620
0.0048
PRO 621
0.0072
GLU 622
0.0081
TYR 623
0.0081
ASN 624
0.0130
ILE 625
0.0049
PRO 626
0.0052
THR 627
0.0095
GLU 628
0.0083
PHE 629
0.0074
LYS 630
0.0079
GLY 631
0.0100
VAL 632
0.0083
ASP 633
0.0151
GLU 634
0.0159
ASN 635
0.0090
LEU 636
0.0083
LYS 637
0.0057
SER 638
0.0065
VAL 639
0.0065
CYS 640
0.0075
PHE 641
0.0072
SER 642
0.0065
SER 643
0.0054
LYS 644
0.0072
LYS 645
0.0044
LEU 646
0.0039
THR 647
0.0071
ASP 648
0.0079
LEU 649
0.0020
GLY 650
0.0061
PHE 651
0.0094
GLU 652
0.0161
PHE 653
0.0182
LYS 654
0.0166
TYR 655
0.0127
SER 656
0.0117
LEU 657
0.0113
GLU 658
0.0132
ASP 659
0.0102
MET 660
0.0048
PHE 661
0.0061
THR 662
0.0093
GLY 663
0.0098
ALA 664
0.0078
VAL 665
0.0044
ASP 666
0.0032
THR 667
0.0028
CYS 668
0.0057
ARG 669
0.0107
ALA 670
0.0141
LYS 671
0.0142
GLY 672
0.0223
LEU 673
0.0162
LEU 674
0.0116
PRO 675
0.0131
PRO 676
0.0133
SER 677
0.0119
HIE 678
0.0134
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.