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 = 0.0307
VAL 1
0.0079
THR 2
0.0076
SER 3
0.0165
VAL 4
0.0256
ALA 5
0.0051
PRO 6
0.0070
ARG 7
0.0053
VAL 8
0.0063
GLU 9
0.0076
SER 10
0.0113
LEU 11
0.0106
SER 12
0.0073
SER 13
0.0218
SER 14
0.0253
GLY 15
0.0231
ILE 16
0.0168
GLN 17
0.0202
SER 18
0.0143
ILE 19
0.0117
PRO 20
0.0145
LYS 21
0.0188
GLU 22
0.0179
TYR 23
0.0157
ILE 24
0.0186
ARG 25
0.0100
PRO 26
0.0105
GLN 27
0.0222
GLU 28
0.0307
GLU 29
0.0159
LEU 30
0.0191
THR 31
0.0283
SER 32
0.0290
ILE 33
0.0165
GLY 34
0.0157
ASN 35
0.0138
VAL 36
0.0105
PHE 37
0.0086
GLU 38
0.0088
GLU 39
0.0101
GLU 40
0.0065
LYS 41
0.0126
LYS 42
0.0167
ASP 43
0.0081
GLU 44
0.0146
GLY 45
0.0136
PRO 46
0.0125
GLN 47
0.0124
VAL 48
0.0104
PRO 49
0.0104
THR 50
0.0131
ILE 51
0.0154
ASP 52
0.0201
LEU 53
0.0193
LYS 54
0.0223
ASP 55
0.0193
ILE 56
0.0206
GLU 57
0.0228
SER 58
0.0220
GLU 59
0.0284
ASP 60
0.0234
GLU 61
0.0095
VAL 62
0.0059
VAL 63
0.0165
ARG 64
0.0123
GLU 65
0.0111
ARG 66
0.0146
CYS 67
0.0174
ARG 68
0.0177
GLU 69
0.0149
GLU 70
0.0140
LEU 71
0.0121
LYS 72
0.0124
LYS 73
0.0126
ALA 74
0.0089
ALA 75
0.0080
MET 76
0.0095
GLU 77
0.0052
TRP 78
0.0027
GLY 79
0.0050
VAL 80
0.0045
MET 81
0.0051
HIE 82
0.0072
LEU 83
0.0104
VAL 84
0.0147
ASN 85
0.0139
HIE 86
0.0104
GLY 87
0.0086
ILE 88
0.0032
SER 89
0.0055
ASP 90
0.0042
ASP 91
0.0025
LEU 92
0.0025
ILE 93
0.0016
ASN 94
0.0009
ARG 95
0.0022
VAL 96
0.0022
LYS 97
0.0031
VAL 98
0.0030
ALA 99
0.0043
GLY 100
0.0053
GLU 101
0.0060
THR 102
0.0060
PHE 103
0.0069
PHE 104
0.0069
ASN 105
0.0115
LEU 106
0.0107
PRO 107
0.0105
MET 108
0.0090
GLU 109
0.0105
GLU 110
0.0110
LYS 111
0.0095
GLU 112
0.0077
LYS 113
0.0098
TYR 114
0.0078
ALA 115
0.0073
ASN 116
0.0057
ASP 117
0.0109
GLN 118
0.0094
ALA 119
0.0182
SER 120
0.0217
GLY 121
0.0129
LYS 122
0.0079
ILE 123
0.0071
ALA 124
0.0069
GLY 125
0.0066
TYR 126
0.0057
GLY 127
0.0053
SER 128
0.0063
LYS 129
0.0053
LEU 130
0.0052
ALA 131
0.0051
ASN 132
0.0049
ASN 133
0.0057
ALA 134
0.0061
SER 135
0.0065
GLY 136
0.0077
GLN 137
0.0090
LEU 138
0.0083
GLU 139
0.0080
TRP 140
0.0072
GLU 141
0.0044
ASP 142
0.0029
TYR 143
0.0038
PHE 144
0.0047
PHE 145
0.0077
HID 146
0.0056
LEU 147
0.0048
ILE 148
0.0030
PHE 149
0.0074
PRO 150
0.0155
GLU 151
0.0202
ASP 152
0.0283
LYS 153
0.0221
ARG 154
0.0164
ASP 155
0.0148
MET 156
0.0097
THR 157
0.0131
ILE 158
0.0146
TRP 159
0.0114
PRO 160
0.0118
LYS 161
0.0146
THR 162
0.0128
PRO 163
0.0098
SER 164
0.0099
ASP 165
0.0067
TYR 166
0.0063
VAL 167
0.0061
PRO 168
0.0041
ALA 169
0.0034
THR 170
0.0023
CYS 171
0.0022
GLU 172
0.0033
TYR 173
0.0026
SER 174
0.0022
VAL 175
0.0037
LYS 176
0.0040
LEU 177
0.0040
ARG 178
0.0039
SER 179
0.0045
LEU 180
0.0048
ALA 181
0.0088
THR 182
0.0099
LYS 183
0.0086
ILE 184
0.0082
LEU 185
0.0124
SER 186
0.0128
VAL 187
0.0107
LEU 188
0.0086
SER 189
0.0121
LEU 190
0.0123
GLY 191
0.0072
LEU 192
0.0068
GLY 193
0.0161
LEU 194
0.0188
GLU 195
0.0245
GLU 196
0.0263
GLY 197
0.0182
ARG 198
0.0149
LEU 199
0.0100
GLU 200
0.0105
LYS 201
0.0141
GLU 202
0.0129
VAL 203
0.0078
GLY 204
0.0093
GLY 205
0.0138
MET 206
0.0115
GLU 207
0.0138
GLU 208
0.0108
LEU 209
0.0036
LEU 210
0.0033
LEU 211
0.0012
GLN 212
0.0037
LYN 213
0.0032
LYS 214
0.0030
ILE 215
0.0029
ASN 216
0.0028
TYR 217
0.0019
TYR 218
0.0021
PRO 219
0.0034
LYS 220
0.0045
CYS 221
0.0081
PRO 222
0.0086
GLN 223
0.0100
PRO 224
0.0101
GLU 225
0.0143
LEU 226
0.0135
ALA 227
0.0131
LEU 228
0.0127
GLY 229
0.0075
VAL 230
0.0054
GLU 231
0.0035
ALA 232
0.0029
HD1 233
0.0051
THR 234
0.0049
AP1 235
0.0047
VAL 236
0.0064
SER 237
0.0079
ALA 238
0.0080
LEU 239
0.0073
THR 240
0.0067
PHE 241
0.0024
ILE 242
0.0009
LEU 243
0.0023
HID 244
0.0047
ASN 245
0.0048
MET 246
0.0071
VAL 247
0.0079
PRO 248
0.0087
GLY 249
0.0084
LEU 250
0.0075
GLN 251
0.0068
LEU 252
0.0058
PHE 253
0.0072
TYR 254
0.0073
GLU 255
0.0090
GLY 256
0.0109
LYS 257
0.0091
TRP 258
0.0097
VAL 259
0.0109
THR 260
0.0123
ALA 261
0.0104
LYS 262
0.0125
CYS 263
0.0132
VAL 264
0.0123
PRO 265
0.0099
ASN 266
0.0079
SER 267
0.0079
ILE 268
0.0038
ILE 269
0.0033
MET 270
0.0024
HIE 271
0.0029
ILE 272
0.0061
GLY 273
0.0085
ASP 274
0.0077
THR 275
0.0076
ILE 276
0.0077
GLU 277
0.0078
ILE 278
0.0057
LEU 279
0.0072
SER 280
0.0076
ASN 281
0.0059
GLY 282
0.0058
LYS 283
0.0050
TYR 284
0.0064
LYS 285
0.0077
SER 286
0.0062
ILE 287
0.0033
LEU 288
0.0049
HD2 289
0.0046
ARG 290
0.0063
GLY 291
0.0086
LEU 292
0.0109
VAL 293
0.0049
ASN 294
0.0028
LYS 295
0.0045
GLU 296
0.0040
LYS 297
0.0058
VAL 298
0.0048
ARG 299
0.0038
ILE 300
0.0025
SER 301
0.0018
TRP 302
0.0015
ALA 303
0.0021
VAL 304
0.0029
PHE 305
0.0057
CYS 306
0.0043
GLU 307
0.0028
PRO 308
0.0024
PRO 309
0.0078
LYS 310
0.0068
GLU 311
0.0092
LYS 312
0.0108
ILE 313
0.0089
ILE 314
0.0086
LEU 315
0.0073
LYS 316
0.0087
PRO 317
0.0078
LEU 318
0.0124
PRO 319
0.0151
GLU 320
0.0180
THR 321
0.0065
VAL 322
0.0059
SER 323
0.0046
GLU 324
0.0086
THR 325
0.0067
GLU 326
0.0069
PRO 327
0.0083
PRO 328
0.0072
LEU 329
0.0063
PHE 330
0.0047
PRO 331
0.0038
PRO 332
0.0058
ARG 333
0.0061
THR 334
0.0058
PHE 335
0.0053
SER 336
0.0034
GLN 337
0.0046
HIE 338
0.0062
ILE 339
0.0057
GLN 340
0.0044
HIE 341
0.0072
LYS 342
0.0078
LEU 343
0.0060
PHE 344
0.0066
ARG 345
0.0092
LYS 346
0.0077
THR 347
0.0075
GLN 348
0.0101
GLU 349
0.0076
ALA 350
0.0073
LEU 351
0.0076
LEU 352
0.0079
SER 354
0.0040
GLU 355
0.0039
THR 356
0.0043
VAL 357
0.0036
CYS 358
0.0034
VAL 359
0.0035
THR 360
0.0033
GLY 361
0.0026
ALA 362
0.0037
SER 363
0.0029
GLY 364
0.0024
PHE 365
0.0032
ILE 366
0.0046
GLY 367
0.0044
SER 368
0.0034
TRP 369
0.0029
LEU 370
0.0041
VAL 371
0.0037
MET 372
0.0038
ARG 373
0.0034
LEU 374
0.0040
LEU 375
0.0039
GLU 376
0.0045
ARG 377
0.0038
GLY 378
0.0040
TYR 379
0.0038
THR 380
0.0034
VAL 381
0.0046
ARG 382
0.0043
ALA 383
0.0043
THR 384
0.0040
VAL 385
0.0050
ARG 386
0.0055
ASP 387
0.0087
PRO 388
0.0108
THR 389
0.0284
ASN 390
0.0155
VAL 391
0.0151
LYS 392
0.0097
LYS 393
0.0056
VAL 394
0.0076
LYS 395
0.0115
HIE 396
0.0113
LEU 397
0.0077
LEU 398
0.0086
ASP 399
0.0109
LEU 400
0.0097
PRO 401
0.0034
LYS 402
0.0077
ALA 403
0.0065
GLU 404
0.0129
THR 405
0.0058
HIE 406
0.0023
LEU 407
0.0045
THR 408
0.0074
LEU 409
0.0068
TRP 410
0.0036
LYS 411
0.0020
ALA 412
0.0020
ASP 413
0.0021
LEU 414
0.0022
ALA 415
0.0018
ASP 416
0.0031
GLU 417
0.0048
GLY 418
0.0052
SER 419
0.0048
PHE 420
0.0053
ASP 421
0.0059
GLU 422
0.0055
ALA 423
0.0056
ILE 424
0.0057
LYS 425
0.0061
GLY 426
0.0050
CYS 427
0.0048
THR 428
0.0037
GLY 429
0.0037
VAL 430
0.0038
PHE 431
0.0040
HIE 432
0.0041
VAL 433
0.0016
ALA 434
0.0008
THR 435
0.0017
PRO 436
0.0031
MET 437
0.0104
ASP 438
0.0104
PHE 439
0.0106
GLU 440
0.0106
SER 441
0.0179
LYS 442
0.0152
ASP 443
0.0119
PRO 444
0.0139
GLU 445
0.0107
ASN 446
0.0111
GLU 447
0.0110
VAL 448
0.0110
ILE 449
0.0073
LYS 450
0.0089
PRO 451
0.0078
THR 452
0.0057
ILE 453
0.0047
GLU 454
0.0058
GLY 455
0.0061
MET 456
0.0046
LEU 457
0.0057
GLY 458
0.0060
ILE 459
0.0058
MET 460
0.0053
LYS 461
0.0062
SER 462
0.0074
CYS 463
0.0051
ALA 464
0.0038
ALA 465
0.0102
ALA 466
0.0074
LYS 467
0.0051
THR 468
0.0011
VAL 469
0.0028
ARG 470
0.0031
ARG 471
0.0047
LEU 472
0.0057
VAL 473
0.0052
PHE 474
0.0048
THR 475
0.0042
SER 476
0.0038
SER 477
0.0059
ALA 478
0.0052
GLY 479
0.0049
THR 480
0.0045
VAL 481
0.0043
ASN 482
0.0043
ILE 483
0.0046
GLN 484
0.0034
GLU 485
0.0033
HIE 486
0.0031
GLN 487
0.0042
LEU 488
0.0042
PRO 489
0.0073
VAL 490
0.0053
TYR 491
0.0028
ASP 492
0.0004
GLU 493
0.0040
SER 494
0.0040
CYS 495
0.0027
TRP 496
0.0031
SER 497
0.0043
ASP 498
0.0033
MET 499
0.0036
GLU 500
0.0031
PHE 501
0.0020
CYS 502
0.0025
ARG 503
0.0052
ALA 504
0.0053
LYS 505
0.0058
LYS 506
0.0058
MET 507
0.0038
THR 508
0.0029
ALA 509
0.0034
TRP 510
0.0042
MET 511
0.0054
TYR 512
0.0054
PHE 513
0.0029
VAL 514
0.0042
SER 515
0.0037
LYS 516
0.0039
THR 517
0.0028
LEU 518
0.0019
ALA 519
0.0018
GLU 520
0.0030
GLN 521
0.0046
ALA 522
0.0036
ALA 523
0.0041
TRP 524
0.0043
LYS 525
0.0053
TYR 526
0.0050
ALA 527
0.0039
LYS 528
0.0040
GLU 529
0.0085
ASN 530
0.0084
ASN 531
0.0088
ILE 532
0.0043
ASP 533
0.0058
PHE 534
0.0062
ILE 535
0.0068
THR 536
0.0072
ILE 537
0.0063
ILE 538
0.0054
PRO 539
0.0053
THR 540
0.0056
LEU 541
0.0044
VAL 542
0.0040
VAL 543
0.0040
GLY 544
0.0042
PRO 545
0.0048
PHE 546
0.0039
ILE 547
0.0027
MET 548
0.0023
SER 549
0.0028
SER 550
0.0034
MET 551
0.0046
PRO 552
0.0052
PRO 553
0.0038
SER 554
0.0040
LEU 555
0.0044
ILE 556
0.0040
THR 557
0.0014
ALA 558
0.0031
LEU 559
0.0034
SER 560
0.0017
PRO 561
0.0012
ILE 562
0.0036
THR 563
0.0039
GLY 564
0.0028
ASN 565
0.0095
GLU 566
0.0122
ALA 567
0.0124
HIE 568
0.0081
TYR 569
0.0064
SER 570
0.0084
ILE 571
0.0083
ILE 572
0.0053
ARG 573
0.0068
GLN 574
0.0052
GLY 575
0.0051
GLN 576
0.0068
PHE 577
0.0040
VAL 578
0.0037
HIE 579
0.0036
LEU 580
0.0041
ASP 581
0.0039
ASP 582
0.0042
LEU 583
0.0051
CYS 584
0.0049
ASN 585
0.0045
ALA 586
0.0054
HID 587
0.0057
ILE 588
0.0054
TYR 589
0.0057
LEU 590
0.0067
PHE 591
0.0060
GLU 592
0.0055
ASN 593
0.0070
PRO 594
0.0104
LYS 595
0.0115
ALA 596
0.0103
GLU 597
0.0087
GLY 598
0.0085
ARG 599
0.0073
TYR 600
0.0059
ILE 601
0.0041
CYS 602
0.0045
SER 603
0.0045
SER 604
0.0036
HIE 605
0.0045
ASP 606
0.0040
CYS 607
0.0039
ILE 608
0.0054
ILE 609
0.0046
LEU 610
0.0058
ASP 611
0.0035
LEU 612
0.0017
ALA 613
0.0026
LYS 614
0.0041
MET 615
0.0042
LEU 616
0.0021
ARG 617
0.0044
GLU 618
0.0059
LYS 619
0.0058
TYR 620
0.0040
PRO 621
0.0060
GLU 622
0.0061
TYR 623
0.0060
ASN 624
0.0065
ILE 625
0.0030
PRO 626
0.0072
THR 627
0.0147
GLU 628
0.0186
PHE 629
0.0099
LYS 630
0.0086
GLY 631
0.0083
VAL 632
0.0109
ASP 633
0.0036
GLU 634
0.0075
ASN 635
0.0098
LEU 636
0.0078
LYS 637
0.0110
SER 638
0.0088
VAL 639
0.0057
CYS 640
0.0100
PHE 641
0.0048
SER 642
0.0033
SER 643
0.0016
LYS 644
0.0037
LYS 645
0.0055
LEU 646
0.0051
THR 647
0.0041
ASP 648
0.0066
LEU 649
0.0073
GLY 650
0.0063
PHE 651
0.0052
GLU 652
0.0044
PHE 653
0.0040
LYS 654
0.0031
TYR 655
0.0028
SER 656
0.0031
LEU 657
0.0032
GLU 658
0.0032
ASP 659
0.0030
MET 660
0.0028
PHE 661
0.0042
THR 662
0.0047
GLY 663
0.0055
ALA 664
0.0050
VAL 665
0.0060
ASP 666
0.0054
THR 667
0.0052
CYS 668
0.0057
ARG 669
0.0060
ALA 670
0.0053
LYS 671
0.0048
GLY 672
0.0056
LEU 673
0.0060
LEU 674
0.0074
PRO 675
0.0093
PRO 676
0.0086
SER 677
0.0095
HIE 678
0.0106
GLU 679
0.0125
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.