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 = 0.0297
VAL 1
0.0092
THR 2
0.0043
SER 3
0.0036
VAL 4
0.0061
ALA 5
0.0038
PRO 6
0.0018
ARG 7
0.0026
VAL 8
0.0052
GLU 9
0.0066
SER 10
0.0066
LEU 11
0.0077
SER 12
0.0081
SER 13
0.0110
SER 14
0.0128
GLY 15
0.0112
ILE 16
0.0110
GLN 17
0.0214
SER 18
0.0149
ILE 19
0.0088
PRO 20
0.0039
LYS 21
0.0033
GLU 22
0.0053
TYR 23
0.0059
ILE 24
0.0044
ARG 25
0.0052
PRO 26
0.0086
GLN 27
0.0104
GLU 28
0.0135
GLU 29
0.0046
LEU 30
0.0021
THR 31
0.0017
SER 32
0.0037
ILE 33
0.0052
GLY 34
0.0058
ASN 35
0.0060
VAL 36
0.0054
PHE 37
0.0065
GLU 38
0.0066
GLU 39
0.0082
GLU 40
0.0080
LYS 41
0.0107
LYS 42
0.0115
ASP 43
0.0123
GLU 44
0.0128
GLY 45
0.0058
PRO 46
0.0055
GLN 47
0.0058
VAL 48
0.0074
PRO 49
0.0086
THR 50
0.0080
ILE 51
0.0048
ASP 52
0.0033
LEU 53
0.0057
LYS 54
0.0073
ASP 55
0.0073
ILE 56
0.0072
GLU 57
0.0069
SER 58
0.0066
GLU 59
0.0127
ASP 60
0.0103
GLU 61
0.0057
VAL 62
0.0128
VAL 63
0.0115
ARG 64
0.0097
GLU 65
0.0089
ARG 66
0.0114
CYS 67
0.0119
ARG 68
0.0112
GLU 69
0.0067
GLU 70
0.0081
LEU 71
0.0063
LYS 72
0.0049
LYS 73
0.0088
ALA 74
0.0077
ALA 75
0.0056
MET 76
0.0073
GLU 77
0.0084
TRP 78
0.0082
GLY 79
0.0090
VAL 80
0.0090
MET 81
0.0086
HIE 82
0.0090
LEU 83
0.0080
VAL 84
0.0074
ASN 85
0.0049
HIE 86
0.0087
GLY 87
0.0088
ILE 88
0.0123
SER 89
0.0297
ASP 90
0.0276
ASP 91
0.0196
LEU 92
0.0154
ILE 93
0.0121
ASN 94
0.0095
ARG 95
0.0053
VAL 96
0.0056
LYS 97
0.0038
VAL 98
0.0077
ALA 99
0.0090
GLY 100
0.0071
GLU 101
0.0081
THR 102
0.0080
PHE 103
0.0059
PHE 104
0.0043
ASN 105
0.0099
LEU 106
0.0071
PRO 107
0.0119
MET 108
0.0104
GLU 109
0.0167
GLU 110
0.0124
LYS 111
0.0066
GLU 112
0.0125
LYS 113
0.0121
TYR 114
0.0098
ALA 115
0.0070
ASN 116
0.0079
ASP 117
0.0072
GLN 118
0.0056
ALA 119
0.0087
SER 120
0.0142
GLY 121
0.0136
LYS 122
0.0099
ILE 123
0.0026
ALA 124
0.0060
GLY 125
0.0092
TYR 126
0.0058
GLY 127
0.0052
SER 128
0.0041
LYS 129
0.0037
LEU 130
0.0035
ALA 131
0.0045
ASN 132
0.0061
ASN 133
0.0042
ALA 134
0.0044
SER 135
0.0051
GLY 136
0.0061
GLN 137
0.0052
LEU 138
0.0055
GLU 139
0.0066
TRP 140
0.0075
GLU 141
0.0040
ASP 142
0.0032
TYR 143
0.0045
PHE 144
0.0054
PHE 145
0.0052
HID 146
0.0043
LEU 147
0.0046
ILE 148
0.0049
PHE 149
0.0067
PRO 150
0.0071
GLU 151
0.0051
ASP 152
0.0040
LYS 153
0.0053
ARG 154
0.0027
ASP 155
0.0070
MET 156
0.0091
THR 157
0.0046
ILE 158
0.0057
TRP 159
0.0035
PRO 160
0.0030
LYS 161
0.0115
THR 162
0.0065
PRO 163
0.0136
SER 164
0.0211
ASP 165
0.0125
TYR 166
0.0085
VAL 167
0.0139
PRO 168
0.0169
ALA 169
0.0121
THR 170
0.0104
CYS 171
0.0165
GLU 172
0.0209
TYR 173
0.0130
SER 174
0.0121
VAL 175
0.0163
LYS 176
0.0183
LEU 177
0.0095
ARG 178
0.0108
SER 179
0.0101
LEU 180
0.0088
ALA 181
0.0075
THR 182
0.0095
LYS 183
0.0081
ILE 184
0.0057
LEU 185
0.0081
SER 186
0.0098
VAL 187
0.0084
LEU 188
0.0051
SER 189
0.0089
LEU 190
0.0082
GLY 191
0.0059
LEU 192
0.0034
GLY 193
0.0080
LEU 194
0.0115
GLU 195
0.0180
GLU 196
0.0210
GLY 197
0.0151
ARG 198
0.0127
LEU 199
0.0088
GLU 200
0.0110
LYS 201
0.0128
GLU 202
0.0082
VAL 203
0.0030
GLY 204
0.0080
GLY 205
0.0175
MET 206
0.0148
GLU 207
0.0112
GLU 208
0.0122
LEU 209
0.0075
LEU 210
0.0063
LEU 211
0.0058
GLN 212
0.0057
LYN 213
0.0038
LYS 214
0.0035
ILE 215
0.0032
ASN 216
0.0033
TYR 217
0.0053
TYR 218
0.0050
PRO 219
0.0054
LYS 220
0.0069
CYS 221
0.0133
PRO 222
0.0130
GLN 223
0.0110
PRO 224
0.0102
GLU 225
0.0071
LEU 226
0.0051
ALA 227
0.0054
LEU 228
0.0062
GLY 229
0.0033
VAL 230
0.0037
GLU 231
0.0048
ALA 232
0.0055
HD1 233
0.0073
THR 234
0.0078
AP1 235
0.0081
VAL 236
0.0088
SER 237
0.0044
ALA 238
0.0036
LEU 239
0.0036
THR 240
0.0042
PHE 241
0.0056
ILE 242
0.0051
LEU 243
0.0041
HID 244
0.0042
ASN 245
0.0040
MET 246
0.0069
VAL 247
0.0047
PRO 248
0.0068
GLY 249
0.0071
LEU 250
0.0078
GLN 251
0.0070
LEU 252
0.0070
PHE 253
0.0125
TYR 254
0.0107
GLU 255
0.0144
GLY 256
0.0186
LYS 257
0.0132
TRP 258
0.0105
VAL 259
0.0058
THR 260
0.0061
ALA 261
0.0089
LYS 262
0.0096
CYS 263
0.0111
VAL 264
0.0127
PRO 265
0.0112
ASN 266
0.0117
SER 267
0.0121
ILE 268
0.0124
ILE 269
0.0073
MET 270
0.0073
HIE 271
0.0068
ILE 272
0.0069
GLY 273
0.0069
ASP 274
0.0063
THR 275
0.0054
ILE 276
0.0044
GLU 277
0.0059
ILE 278
0.0053
LEU 279
0.0050
SER 280
0.0044
ASN 281
0.0076
GLY 282
0.0058
LYS 283
0.0063
TYR 284
0.0043
LYS 285
0.0085
SER 286
0.0092
ILE 287
0.0085
LEU 288
0.0095
HD2 289
0.0071
ARG 290
0.0071
GLY 291
0.0064
LEU 292
0.0051
VAL 293
0.0079
ASN 294
0.0090
LYS 295
0.0094
GLU 296
0.0098
LYS 297
0.0068
VAL 298
0.0051
ARG 299
0.0043
ILE 300
0.0036
SER 301
0.0023
TRP 302
0.0021
ALA 303
0.0031
VAL 304
0.0041
PHE 305
0.0031
CYS 306
0.0028
GLU 307
0.0037
PRO 308
0.0050
PRO 309
0.0131
LYS 310
0.0124
GLU 311
0.0180
LYS 312
0.0204
ILE 313
0.0097
ILE 314
0.0095
LEU 315
0.0116
LYS 316
0.0183
PRO 317
0.0056
LEU 318
0.0082
PRO 319
0.0099
GLU 320
0.0128
THR 321
0.0106
VAL 322
0.0084
SER 323
0.0090
GLU 324
0.0107
THR 325
0.0134
GLU 326
0.0137
PRO 327
0.0105
PRO 328
0.0131
LEU 329
0.0068
PHE 330
0.0121
PRO 331
0.0187
PRO 332
0.0237
ARG 333
0.0157
THR 334
0.0125
PHE 335
0.0100
SER 336
0.0059
GLN 337
0.0126
HIE 338
0.0117
ILE 339
0.0076
GLN 340
0.0098
HIE 341
0.0161
LYS 342
0.0122
LEU 343
0.0103
PHE 344
0.0149
ARG 345
0.0108
LYS 346
0.0088
THR 347
0.0120
GLN 348
0.0130
GLU 349
0.0071
ALA 350
0.0060
LEU 351
0.0091
LEU 352
0.0109
SER 354
0.0093
GLU 355
0.0071
THR 356
0.0038
VAL 357
0.0059
CYS 358
0.0027
VAL 359
0.0018
THR 360
0.0018
GLY 361
0.0011
ALA 362
0.0035
SER 363
0.0032
GLY 364
0.0047
PHE 365
0.0069
ILE 366
0.0046
GLY 367
0.0041
SER 368
0.0040
TRP 369
0.0044
LEU 370
0.0020
VAL 371
0.0025
MET 372
0.0021
ARG 373
0.0020
LEU 374
0.0028
LEU 375
0.0021
GLU 376
0.0008
ARG 377
0.0021
GLY 378
0.0056
TYR 379
0.0037
THR 380
0.0020
VAL 381
0.0040
ARG 382
0.0061
ALA 383
0.0051
THR 384
0.0046
VAL 385
0.0044
ARG 386
0.0086
ASP 387
0.0123
PRO 388
0.0162
THR 389
0.0208
ASN 390
0.0077
VAL 391
0.0126
LYS 392
0.0127
LYS 393
0.0097
VAL 394
0.0062
LYS 395
0.0111
HIE 396
0.0118
LEU 397
0.0084
LEU 398
0.0105
ASP 399
0.0120
LEU 400
0.0107
PRO 401
0.0104
LYS 402
0.0184
ALA 403
0.0113
GLU 404
0.0195
THR 405
0.0181
HIE 406
0.0088
LEU 407
0.0061
THR 408
0.0065
LEU 409
0.0074
TRP 410
0.0091
LYS 411
0.0083
ALA 412
0.0050
ASP 413
0.0029
LEU 414
0.0030
ALA 415
0.0038
ASP 416
0.0081
GLU 417
0.0115
GLY 418
0.0121
SER 419
0.0089
PHE 420
0.0057
ASP 421
0.0091
GLU 422
0.0146
ALA 423
0.0083
ILE 424
0.0050
LYS 425
0.0103
GLY 426
0.0047
CYS 427
0.0047
THR 428
0.0072
GLY 429
0.0095
VAL 430
0.0049
PHE 431
0.0045
HIE 432
0.0042
VAL 433
0.0037
ALA 434
0.0068
THR 435
0.0075
PRO 436
0.0074
MET 437
0.0084
ASP 438
0.0141
PHE 439
0.0105
GLU 440
0.0107
SER 441
0.0081
LYS 442
0.0104
ASP 443
0.0071
PRO 444
0.0077
GLU 445
0.0057
ASN 446
0.0062
GLU 447
0.0066
VAL 448
0.0078
ILE 449
0.0078
LYS 450
0.0046
PRO 451
0.0049
THR 452
0.0063
ILE 453
0.0065
GLU 454
0.0057
GLY 455
0.0051
MET 456
0.0057
LEU 457
0.0058
GLY 458
0.0069
ILE 459
0.0057
MET 460
0.0071
LYS 461
0.0062
SER 462
0.0065
CYS 463
0.0064
ALA 464
0.0070
ALA 465
0.0062
ALA 466
0.0060
LYS 467
0.0058
THR 468
0.0072
VAL 469
0.0075
ARG 470
0.0103
ARG 471
0.0098
LEU 472
0.0098
VAL 473
0.0092
PHE 474
0.0068
THR 475
0.0057
SER 476
0.0047
SER 477
0.0038
ALA 478
0.0021
GLY 479
0.0019
THR 480
0.0035
VAL 481
0.0028
ASN 482
0.0008
ILE 483
0.0035
GLN 484
0.0052
GLU 485
0.0079
HIE 486
0.0160
GLN 487
0.0091
LEU 488
0.0079
PRO 489
0.0059
VAL 490
0.0078
TYR 491
0.0043
ASP 492
0.0040
GLU 493
0.0037
SER 494
0.0025
CYS 495
0.0026
TRP 496
0.0031
SER 497
0.0036
ASP 498
0.0062
MET 499
0.0062
GLU 500
0.0079
PHE 501
0.0066
CYS 502
0.0047
ARG 503
0.0054
ALA 504
0.0084
LYS 505
0.0079
LYS 506
0.0067
MET 507
0.0071
THR 508
0.0082
ALA 509
0.0065
TRP 510
0.0029
MET 511
0.0044
TYR 512
0.0065
PHE 513
0.0049
VAL 514
0.0037
SER 515
0.0052
LYS 516
0.0057
THR 517
0.0054
LEU 518
0.0049
ALA 519
0.0055
GLU 520
0.0059
GLN 521
0.0063
ALA 522
0.0060
ALA 523
0.0069
TRP 524
0.0091
LYS 525
0.0094
TYR 526
0.0099
ALA 527
0.0112
LYS 528
0.0133
GLU 529
0.0123
ASN 530
0.0138
ASN 531
0.0155
ILE 532
0.0132
ASP 533
0.0132
PHE 534
0.0104
ILE 535
0.0084
THR 536
0.0068
ILE 537
0.0052
ILE 538
0.0026
PRO 539
0.0025
THR 540
0.0015
LEU 541
0.0029
VAL 542
0.0053
VAL 543
0.0057
GLY 544
0.0070
PRO 545
0.0086
PHE 546
0.0091
ILE 547
0.0071
MET 548
0.0082
SER 549
0.0065
SER 550
0.0155
MET 551
0.0136
PRO 552
0.0136
PRO 553
0.0141
SER 554
0.0067
LEU 555
0.0065
ILE 556
0.0071
THR 557
0.0041
ALA 558
0.0014
LEU 559
0.0025
SER 560
0.0037
PRO 561
0.0035
ILE 562
0.0036
THR 563
0.0051
GLY 564
0.0054
ASN 565
0.0070
GLU 566
0.0090
ALA 567
0.0119
HIE 568
0.0088
TYR 569
0.0064
SER 570
0.0091
ILE 571
0.0090
ILE 572
0.0063
ARG 573
0.0068
GLN 574
0.0098
GLY 575
0.0071
GLN 576
0.0042
PHE 577
0.0027
VAL 578
0.0026
HIE 579
0.0045
LEU 580
0.0063
ASP 581
0.0077
ASP 582
0.0032
LEU 583
0.0026
CYS 584
0.0033
ASN 585
0.0036
ALA 586
0.0039
HID 587
0.0038
ILE 588
0.0039
TYR 589
0.0039
LEU 590
0.0073
PHE 591
0.0088
GLU 592
0.0090
ASN 593
0.0068
PRO 594
0.0126
LYS 595
0.0134
ALA 596
0.0062
GLU 597
0.0134
GLY 598
0.0071
ARG 599
0.0050
TYR 600
0.0033
ILE 601
0.0022
CYS 602
0.0017
SER 603
0.0022
SER 604
0.0024
HIE 605
0.0029
ASP 606
0.0064
CYS 607
0.0058
ILE 608
0.0062
ILE 609
0.0053
LEU 610
0.0023
ASP 611
0.0013
LEU 612
0.0017
ALA 613
0.0018
LYS 614
0.0046
MET 615
0.0053
LEU 616
0.0054
ARG 617
0.0059
GLU 618
0.0095
LYS 619
0.0078
TYR 620
0.0055
PRO 621
0.0075
GLU 622
0.0032
TYR 623
0.0027
ASN 624
0.0043
ILE 625
0.0062
PRO 626
0.0116
THR 627
0.0121
GLU 628
0.0150
PHE 629
0.0084
LYS 630
0.0076
GLY 631
0.0039
VAL 632
0.0043
ASP 633
0.0068
GLU 634
0.0158
ASN 635
0.0134
LEU 636
0.0108
LYS 637
0.0172
SER 638
0.0095
VAL 639
0.0067
CYS 640
0.0061
PHE 641
0.0041
SER 642
0.0078
SER 643
0.0065
LYS 644
0.0094
LYS 645
0.0084
LEU 646
0.0057
THR 647
0.0071
ASP 648
0.0078
LEU 649
0.0071
GLY 650
0.0062
PHE 651
0.0055
GLU 652
0.0069
PHE 653
0.0067
LYS 654
0.0109
TYR 655
0.0094
SER 656
0.0086
LEU 657
0.0062
GLU 658
0.0081
ASP 659
0.0101
MET 660
0.0082
PHE 661
0.0054
THR 662
0.0051
GLY 663
0.0074
ALA 664
0.0075
VAL 665
0.0042
ASP 666
0.0026
THR 667
0.0042
CYS 668
0.0100
ARG 669
0.0105
ALA 670
0.0101
LYS 671
0.0105
GLY 672
0.0186
LEU 673
0.0194
LEU 674
0.0161
PRO 675
0.0156
PRO 676
0.0137
SER 677
0.0106
HIE 678
0.0077
GLU 679
0.0206
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.