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 = 0.0364
VAL 1
0.0044
THR 2
0.0040
SER 3
0.0034
VAL 4
0.0059
ALA 5
0.0027
PRO 6
0.0024
ARG 7
0.0019
VAL 8
0.0015
GLU 9
0.0013
SER 10
0.0012
LEU 11
0.0011
SER 12
0.0018
SER 13
0.0054
SER 14
0.0065
GLY 15
0.0078
ILE 16
0.0072
GLN 17
0.0080
SER 18
0.0056
ILE 19
0.0031
PRO 20
0.0027
LYS 21
0.0038
GLU 22
0.0046
TYR 23
0.0040
ILE 24
0.0049
ARG 25
0.0044
PRO 26
0.0041
GLN 27
0.0063
GLU 28
0.0050
GLU 29
0.0030
LEU 30
0.0045
THR 31
0.0049
SER 32
0.0043
ILE 33
0.0033
GLY 34
0.0022
ASN 35
0.0030
VAL 36
0.0049
PHE 37
0.0084
GLU 38
0.0098
GLU 39
0.0096
GLU 40
0.0080
LYS 41
0.0083
LYS 42
0.0084
ASP 43
0.0058
GLU 44
0.0074
GLY 45
0.0021
PRO 46
0.0020
GLN 47
0.0029
VAL 48
0.0026
PRO 49
0.0029
THR 50
0.0035
ILE 51
0.0020
ASP 52
0.0031
LEU 53
0.0021
LYS 54
0.0016
ASP 55
0.0015
ILE 56
0.0016
GLU 57
0.0009
SER 58
0.0024
GLU 59
0.0052
ASP 60
0.0015
GLU 61
0.0032
VAL 62
0.0048
VAL 63
0.0035
ARG 64
0.0012
GLU 65
0.0007
ARG 66
0.0023
CYS 67
0.0026
ARG 68
0.0026
GLU 69
0.0047
GLU 70
0.0040
LEU 71
0.0033
LYS 72
0.0052
LYS 73
0.0062
ALA 74
0.0045
ALA 75
0.0052
MET 76
0.0067
GLU 77
0.0070
TRP 78
0.0045
GLY 79
0.0050
VAL 80
0.0035
MET 81
0.0021
HIE 82
0.0041
LEU 83
0.0048
VAL 84
0.0058
ASN 85
0.0043
HIE 86
0.0057
GLY 87
0.0042
ILE 88
0.0045
SER 89
0.0075
ASP 90
0.0047
ASP 91
0.0060
LEU 92
0.0053
ILE 93
0.0039
ASN 94
0.0029
ARG 95
0.0053
VAL 96
0.0040
LYS 97
0.0026
VAL 98
0.0043
ALA 99
0.0061
GLY 100
0.0036
GLU 101
0.0043
THR 102
0.0062
PHE 103
0.0052
PHE 104
0.0037
ASN 105
0.0079
LEU 106
0.0076
PRO 107
0.0071
MET 108
0.0053
GLU 109
0.0031
GLU 110
0.0044
LYS 111
0.0042
GLU 112
0.0027
LYS 113
0.0034
TYR 114
0.0036
ALA 115
0.0034
ASN 116
0.0037
ASP 117
0.0064
GLN 118
0.0076
ALA 119
0.0058
SER 120
0.0043
GLY 121
0.0152
LYS 122
0.0106
ILE 123
0.0118
ALA 124
0.0076
GLY 125
0.0031
TYR 126
0.0025
GLY 127
0.0022
SER 128
0.0022
LYS 129
0.0029
LEU 130
0.0035
ALA 131
0.0055
ASN 132
0.0081
ASN 133
0.0127
ALA 134
0.0124
SER 135
0.0110
GLY 136
0.0113
GLN 137
0.0044
LEU 138
0.0034
GLU 139
0.0034
TRP 140
0.0027
GLU 141
0.0021
ASP 142
0.0018
TYR 143
0.0022
PHE 144
0.0023
PHE 145
0.0052
HID 146
0.0046
LEU 147
0.0040
ILE 148
0.0043
PHE 149
0.0066
PRO 150
0.0091
GLU 151
0.0121
ASP 152
0.0123
LYS 153
0.0069
ARG 154
0.0084
ASP 155
0.0093
MET 156
0.0109
THR 157
0.0069
ILE 158
0.0083
TRP 159
0.0058
PRO 160
0.0036
LYS 161
0.0040
THR 162
0.0054
PRO 163
0.0081
SER 164
0.0094
ASP 165
0.0077
TYR 166
0.0047
VAL 167
0.0058
PRO 168
0.0092
ALA 169
0.0049
THR 170
0.0050
CYS 171
0.0059
GLU 172
0.0070
TYR 173
0.0050
SER 174
0.0050
VAL 175
0.0049
LYS 176
0.0045
LEU 177
0.0050
ARG 178
0.0046
SER 179
0.0052
LEU 180
0.0035
ALA 181
0.0021
THR 182
0.0039
LYS 183
0.0040
ILE 184
0.0021
LEU 185
0.0032
SER 186
0.0026
VAL 187
0.0025
LEU 188
0.0027
SER 189
0.0029
LEU 190
0.0049
GLY 191
0.0047
LEU 192
0.0052
GLY 193
0.0109
LEU 194
0.0076
GLU 195
0.0086
GLU 196
0.0104
GLY 197
0.0052
ARG 198
0.0027
LEU 199
0.0035
GLU 200
0.0066
LYS 201
0.0097
GLU 202
0.0095
VAL 203
0.0101
GLY 204
0.0133
GLY 205
0.0152
MET 206
0.0123
GLU 207
0.0111
GLU 208
0.0093
LEU 209
0.0053
LEU 210
0.0028
LEU 211
0.0029
GLN 212
0.0030
LYN 213
0.0032
LYS 214
0.0028
ILE 215
0.0024
ASN 216
0.0022
TYR 217
0.0011
TYR 218
0.0009
PRO 219
0.0010
LYS 220
0.0013
CYS 221
0.0014
PRO 222
0.0031
GLN 223
0.0033
PRO 224
0.0023
GLU 225
0.0021
LEU 226
0.0027
ALA 227
0.0025
LEU 228
0.0022
GLY 229
0.0010
VAL 230
0.0012
GLU 231
0.0009
ALA 232
0.0008
HD1 233
0.0010
THR 234
0.0011
AP1 235
0.0023
VAL 236
0.0030
SER 237
0.0010
ALA 238
0.0021
LEU 239
0.0019
THR 240
0.0014
PHE 241
0.0036
ILE 242
0.0039
LEU 243
0.0042
HID 244
0.0046
ASN 245
0.0036
MET 246
0.0049
VAL 247
0.0046
PRO 248
0.0059
GLY 249
0.0053
LEU 250
0.0047
GLN 251
0.0039
LEU 252
0.0034
PHE 253
0.0059
TYR 254
0.0091
GLU 255
0.0165
GLY 256
0.0169
LYS 257
0.0087
TRP 258
0.0040
VAL 259
0.0026
THR 260
0.0060
ALA 261
0.0055
LYS 262
0.0060
CYS 263
0.0066
VAL 264
0.0069
PRO 265
0.0057
ASN 266
0.0055
SER 267
0.0057
ILE 268
0.0060
ILE 269
0.0035
MET 270
0.0030
HIE 271
0.0027
ILE 272
0.0039
GLY 273
0.0022
ASP 274
0.0017
THR 275
0.0017
ILE 276
0.0022
GLU 277
0.0021
ILE 278
0.0017
LEU 279
0.0012
SER 280
0.0011
ASN 281
0.0032
GLY 282
0.0032
LYS 283
0.0034
TYR 284
0.0045
LYS 285
0.0055
SER 286
0.0052
ILE 287
0.0042
LEU 288
0.0038
HD2 289
0.0029
ARG 290
0.0026
GLY 291
0.0026
LEU 292
0.0029
VAL 293
0.0016
ASN 294
0.0010
LYS 295
0.0018
GLU 296
0.0032
LYS 297
0.0029
VAL 298
0.0014
ARG 299
0.0018
ILE 300
0.0019
SER 301
0.0024
TRP 302
0.0022
ALA 303
0.0028
VAL 304
0.0032
PHE 305
0.0022
CYS 306
0.0019
GLU 307
0.0026
PRO 308
0.0049
PRO 309
0.0105
LYS 310
0.0104
GLU 311
0.0109
LYS 312
0.0112
ILE 313
0.0089
ILE 314
0.0059
LEU 315
0.0037
LYS 316
0.0033
PRO 317
0.0030
LEU 318
0.0041
PRO 319
0.0051
GLU 320
0.0055
THR 321
0.0043
VAL 322
0.0040
SER 323
0.0038
GLU 324
0.0052
THR 325
0.0056
GLU 326
0.0067
PRO 327
0.0058
PRO 328
0.0085
LEU 329
0.0027
PHE 330
0.0019
PRO 331
0.0028
PRO 332
0.0041
ARG 333
0.0038
THR 334
0.0045
PHE 335
0.0046
SER 336
0.0042
GLN 337
0.0038
HIE 338
0.0056
ILE 339
0.0054
GLN 340
0.0044
HIE 341
0.0110
LYS 342
0.0103
LEU 343
0.0071
PHE 344
0.0105
ARG 345
0.0169
LYS 346
0.0135
THR 347
0.0142
GLN 348
0.0189
GLU 349
0.0121
ALA 350
0.0115
LEU 351
0.0108
LEU 352
0.0081
SER 354
0.0215
GLU 355
0.0208
THR 356
0.0200
VAL 357
0.0108
CYS 358
0.0084
VAL 359
0.0060
THR 360
0.0043
GLY 361
0.0066
ALA 362
0.0081
SER 363
0.0079
GLY 364
0.0079
PHE 365
0.0034
ILE 366
0.0028
GLY 367
0.0043
SER 368
0.0047
TRP 369
0.0048
LEU 370
0.0043
VAL 371
0.0051
MET 372
0.0048
ARG 373
0.0052
LEU 374
0.0054
LEU 375
0.0049
GLU 376
0.0044
ARG 377
0.0039
GLY 378
0.0042
TYR 379
0.0072
THR 380
0.0097
VAL 381
0.0123
ARG 382
0.0111
ALA 383
0.0092
THR 384
0.0083
VAL 385
0.0109
ARG 386
0.0067
ASP 387
0.0089
PRO 388
0.0131
THR 389
0.0045
ASN 390
0.0194
VAL 391
0.0170
LYS 392
0.0345
LYS 393
0.0175
VAL 394
0.0178
LYS 395
0.0178
HIE 396
0.0149
LEU 397
0.0120
LEU 398
0.0138
ASP 399
0.0120
LEU 400
0.0094
PRO 401
0.0053
LYS 402
0.0099
ALA 403
0.0117
GLU 404
0.0157
THR 405
0.0119
HIE 406
0.0123
LEU 407
0.0130
THR 408
0.0161
LEU 409
0.0152
TRP 410
0.0137
LYS 411
0.0102
ALA 412
0.0098
ASP 413
0.0038
LEU 414
0.0055
ALA 415
0.0083
ASP 416
0.0099
GLU 417
0.0081
GLY 418
0.0117
SER 419
0.0115
PHE 420
0.0097
ASP 421
0.0077
GLU 422
0.0153
ALA 423
0.0167
ILE 424
0.0111
LYS 425
0.0093
GLY 426
0.0119
CYS 427
0.0163
THR 428
0.0210
GLY 429
0.0103
VAL 430
0.0073
PHE 431
0.0038
HIE 432
0.0023
VAL 433
0.0026
ALA 434
0.0017
THR 435
0.0017
PRO 436
0.0024
MET 437
0.0066
ASP 438
0.0086
PHE 439
0.0076
GLU 440
0.0120
SER 441
0.0083
LYS 442
0.0101
ASP 443
0.0139
PRO 444
0.0118
GLU 445
0.0088
ASN 446
0.0083
GLU 447
0.0065
VAL 448
0.0063
ILE 449
0.0050
LYS 450
0.0039
PRO 451
0.0042
THR 452
0.0048
ILE 453
0.0059
GLU 454
0.0060
GLY 455
0.0076
MET 456
0.0071
LEU 457
0.0084
GLY 458
0.0073
ILE 459
0.0076
MET 460
0.0084
LYS 461
0.0103
SER 462
0.0092
CYS 463
0.0114
ALA 464
0.0119
ALA 465
0.0267
ALA 466
0.0167
LYS 467
0.0337
THR 468
0.0342
VAL 469
0.0180
ARG 470
0.0161
ARG 471
0.0096
LEU 472
0.0062
VAL 473
0.0013
PHE 474
0.0029
THR 475
0.0045
SER 476
0.0056
SER 477
0.0066
ALA 478
0.0055
GLY 479
0.0056
THR 480
0.0064
VAL 481
0.0062
ASN 482
0.0040
ILE 483
0.0042
GLN 484
0.0030
GLU 485
0.0091
HIE 486
0.0064
GLN 487
0.0051
LEU 488
0.0020
PRO 489
0.0040
VAL 490
0.0023
TYR 491
0.0053
ASP 492
0.0088
GLU 493
0.0115
SER 494
0.0109
CYS 495
0.0095
TRP 496
0.0095
SER 497
0.0048
ASP 498
0.0038
MET 499
0.0033
GLU 500
0.0034
PHE 501
0.0078
CYS 502
0.0059
ARG 503
0.0057
ALA 504
0.0105
LYS 505
0.0139
LYS 506
0.0139
MET 507
0.0146
THR 508
0.0175
ALA 509
0.0078
TRP 510
0.0051
MET 511
0.0057
TYR 512
0.0067
PHE 513
0.0032
VAL 514
0.0026
SER 515
0.0038
LYS 516
0.0045
THR 517
0.0072
LEU 518
0.0067
ALA 519
0.0066
GLU 520
0.0066
GLN 521
0.0098
ALA 522
0.0087
ALA 523
0.0079
TRP 524
0.0052
LYS 525
0.0081
TYR 526
0.0133
ALA 527
0.0121
LYS 528
0.0119
GLU 529
0.0231
ASN 530
0.0221
ASN 531
0.0177
ILE 532
0.0095
ASP 533
0.0050
PHE 534
0.0016
ILE 535
0.0033
THR 536
0.0073
ILE 537
0.0068
ILE 538
0.0058
PRO 539
0.0042
THR 540
0.0032
LEU 541
0.0017
VAL 542
0.0021
VAL 543
0.0042
GLY 544
0.0061
PRO 545
0.0042
PHE 546
0.0039
ILE 547
0.0037
MET 548
0.0051
SER 549
0.0050
SER 550
0.0045
MET 551
0.0055
PRO 552
0.0056
PRO 553
0.0043
SER 554
0.0035
LEU 555
0.0051
ILE 556
0.0057
THR 557
0.0025
ALA 558
0.0072
LEU 559
0.0114
SER 560
0.0099
PRO 561
0.0163
ILE 562
0.0194
THR 563
0.0166
GLY 564
0.0160
ASN 565
0.0331
GLU 566
0.0364
ALA 567
0.0337
HIE 568
0.0184
TYR 569
0.0089
SER 570
0.0112
ILE 571
0.0129
ILE 572
0.0076
ARG 573
0.0078
GLN 574
0.0080
GLY 575
0.0079
GLN 576
0.0085
PHE 577
0.0040
VAL 578
0.0030
HIE 579
0.0032
LEU 580
0.0030
ASP 581
0.0034
ASP 582
0.0020
LEU 583
0.0027
CYS 584
0.0038
ASN 585
0.0034
ALA 586
0.0034
HID 587
0.0029
ILE 588
0.0023
TYR 589
0.0060
LEU 590
0.0029
PHE 591
0.0037
GLU 592
0.0046
ASN 593
0.0083
PRO 594
0.0055
LYS 595
0.0045
ALA 596
0.0040
GLU 597
0.0054
GLY 598
0.0065
ARG 599
0.0084
TYR 600
0.0098
ILE 601
0.0066
CYS 602
0.0045
SER 603
0.0023
SER 604
0.0009
HIE 605
0.0091
ASP 606
0.0085
CYS 607
0.0085
ILE 608
0.0081
ILE 609
0.0076
LEU 610
0.0056
ASP 611
0.0081
LEU 612
0.0106
ALA 613
0.0135
LYS 614
0.0095
MET 615
0.0104
LEU 616
0.0150
ARG 617
0.0165
GLU 618
0.0115
LYS 619
0.0097
TYR 620
0.0133
PRO 621
0.0176
GLU 622
0.0167
TYR 623
0.0187
ASN 624
0.0236
ILE 625
0.0246
PRO 626
0.0264
THR 627
0.0250
GLU 628
0.0347
PHE 629
0.0030
LYS 630
0.0083
GLY 631
0.0154
VAL 632
0.0121
ASP 633
0.0199
GLU 634
0.0281
ASN 635
0.0232
LEU 636
0.0244
LYS 637
0.0122
SER 638
0.0115
VAL 639
0.0126
CYS 640
0.0116
PHE 641
0.0029
SER 642
0.0059
SER 643
0.0096
LYS 644
0.0120
LYS 645
0.0106
LEU 646
0.0107
THR 647
0.0123
ASP 648
0.0123
LEU 649
0.0102
GLY 650
0.0132
PHE 651
0.0121
GLU 652
0.0143
PHE 653
0.0073
LYS 654
0.0052
TYR 655
0.0058
SER 656
0.0111
LEU 657
0.0103
GLU 658
0.0120
ASP 659
0.0117
MET 660
0.0101
PHE 661
0.0113
THR 662
0.0122
GLY 663
0.0115
ALA 664
0.0108
VAL 665
0.0109
ASP 666
0.0095
THR 667
0.0109
CYS 668
0.0101
ARG 669
0.0053
ALA 670
0.0059
LYS 671
0.0082
GLY 672
0.0081
LEU 673
0.0091
LEU 674
0.0093
PRO 675
0.0151
PRO 676
0.0175
SER 677
0.0199
HIE 678
0.0199
GLU 679
0.0227
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.