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 = 0.0400
VAL 1
0.0104
THR 2
0.0114
SER 3
0.0143
VAL 4
0.0094
ALA 5
0.0088
PRO 6
0.0073
ARG 7
0.0080
VAL 8
0.0064
GLU 9
0.0081
SER 10
0.0078
LEU 11
0.0053
SER 12
0.0047
SER 13
0.0085
SER 14
0.0099
GLY 15
0.0083
ILE 16
0.0084
GLN 17
0.0100
SER 18
0.0090
ILE 19
0.0083
PRO 20
0.0075
LYS 21
0.0085
GLU 22
0.0080
TYR 23
0.0070
ILE 24
0.0074
ARG 25
0.0088
PRO 26
0.0098
GLN 27
0.0100
GLU 28
0.0103
GLU 29
0.0095
LEU 30
0.0098
THR 31
0.0095
SER 32
0.0083
ILE 33
0.0066
GLY 34
0.0060
ASN 35
0.0052
VAL 36
0.0041
PHE 37
0.0054
GLU 38
0.0053
GLU 39
0.0045
GLU 40
0.0040
LYS 41
0.0069
LYS 42
0.0058
ASP 43
0.0045
GLU 44
0.0058
GLY 45
0.0049
PRO 46
0.0047
GLN 47
0.0030
VAL 48
0.0029
PRO 49
0.0034
THR 50
0.0034
ILE 51
0.0033
ASP 52
0.0036
LEU 53
0.0036
LYS 54
0.0049
ASP 55
0.0038
ILE 56
0.0028
GLU 57
0.0090
SER 58
0.0086
GLU 59
0.0115
ASP 60
0.0091
GLU 61
0.0085
VAL 62
0.0070
VAL 63
0.0030
ARG 64
0.0034
GLU 65
0.0012
ARG 66
0.0016
CYS 67
0.0030
ARG 68
0.0022
GLU 69
0.0037
GLU 70
0.0033
LEU 71
0.0032
LYS 72
0.0034
LYS 73
0.0046
ALA 74
0.0039
ALA 75
0.0039
MET 76
0.0043
GLU 77
0.0057
TRP 78
0.0038
GLY 79
0.0025
VAL 80
0.0021
MET 81
0.0011
HIE 82
0.0014
LEU 83
0.0018
VAL 84
0.0024
ASN 85
0.0005
HIE 86
0.0029
GLY 87
0.0048
ILE 88
0.0072
SER 89
0.0136
ASP 90
0.0144
ASP 91
0.0126
LEU 92
0.0097
ILE 93
0.0096
ASN 94
0.0094
ARG 95
0.0068
VAL 96
0.0061
LYS 97
0.0068
VAL 98
0.0058
ALA 99
0.0055
GLY 100
0.0061
GLU 101
0.0047
THR 102
0.0061
PHE 103
0.0061
PHE 104
0.0076
ASN 105
0.0102
LEU 106
0.0116
PRO 107
0.0148
MET 108
0.0129
GLU 109
0.0191
GLU 110
0.0146
LYS 111
0.0088
GLU 112
0.0118
LYS 113
0.0135
TYR 114
0.0092
ALA 115
0.0128
ASN 116
0.0135
ASP 117
0.0165
GLN 118
0.0111
ALA 119
0.0098
SER 120
0.0176
GLY 121
0.0243
LYS 122
0.0204
ILE 123
0.0144
ALA 124
0.0126
GLY 125
0.0082
TYR 126
0.0087
GLY 127
0.0093
SER 128
0.0099
LYS 129
0.0061
LEU 130
0.0036
ALA 131
0.0019
ASN 132
0.0033
ASN 133
0.0079
ALA 134
0.0090
SER 135
0.0086
GLY 136
0.0074
GLN 137
0.0060
LEU 138
0.0050
GLU 139
0.0046
TRP 140
0.0047
GLU 141
0.0081
ASP 142
0.0074
TYR 143
0.0065
PHE 144
0.0059
PHE 145
0.0078
HID 146
0.0057
LEU 147
0.0046
ILE 148
0.0046
PHE 149
0.0040
PRO 150
0.0062
GLU 151
0.0084
ASP 152
0.0107
LYS 153
0.0083
ARG 154
0.0091
ASP 155
0.0129
MET 156
0.0146
THR 157
0.0149
ILE 158
0.0128
TRP 159
0.0094
PRO 160
0.0103
LYS 161
0.0175
THR 162
0.0142
PRO 163
0.0104
SER 164
0.0139
ASP 165
0.0096
TYR 166
0.0069
VAL 167
0.0095
PRO 168
0.0120
ALA 169
0.0070
THR 170
0.0062
CYS 171
0.0078
GLU 172
0.0096
TYR 173
0.0064
SER 174
0.0057
VAL 175
0.0067
LYS 176
0.0077
LEU 177
0.0049
ARG 178
0.0042
SER 179
0.0034
LEU 180
0.0034
ALA 181
0.0010
THR 182
0.0009
LYS 183
0.0006
ILE 184
0.0003
LEU 185
0.0020
SER 186
0.0027
VAL 187
0.0032
LEU 188
0.0027
SER 189
0.0038
LEU 190
0.0044
GLY 191
0.0045
LEU 192
0.0041
GLY 193
0.0053
LEU 194
0.0047
GLU 195
0.0050
GLU 196
0.0052
GLY 197
0.0035
ARG 198
0.0030
LEU 199
0.0023
GLU 200
0.0021
LYS 201
0.0023
GLU 202
0.0016
VAL 203
0.0013
GLY 204
0.0014
GLY 205
0.0022
MET 206
0.0010
GLU 207
0.0014
GLU 208
0.0027
LEU 209
0.0020
LEU 210
0.0027
LEU 211
0.0037
GLN 212
0.0048
LYN 213
0.0067
LYS 214
0.0068
ILE 215
0.0063
ASN 216
0.0071
TYR 217
0.0066
TYR 218
0.0058
PRO 219
0.0053
LYS 220
0.0046
CYS 221
0.0060
PRO 222
0.0068
GLN 223
0.0072
PRO 224
0.0053
GLU 225
0.0064
LEU 226
0.0073
ALA 227
0.0066
LEU 228
0.0059
GLY 229
0.0044
VAL 230
0.0043
GLU 231
0.0037
ALA 232
0.0029
HD1 233
0.0008
THR 234
0.0014
AP1 235
0.0022
VAL 236
0.0025
SER 237
0.0011
ALA 238
0.0011
LEU 239
0.0013
THR 240
0.0022
PHE 241
0.0050
ILE 242
0.0062
LEU 243
0.0075
HID 244
0.0087
ASN 245
0.0085
MET 246
0.0077
VAL 247
0.0075
PRO 248
0.0067
GLY 249
0.0052
LEU 250
0.0041
GLN 251
0.0030
LEU 252
0.0018
PHE 253
0.0038
TYR 254
0.0052
GLU 255
0.0080
GLY 256
0.0089
LYS 257
0.0064
TRP 258
0.0046
VAL 259
0.0027
THR 260
0.0033
ALA 261
0.0041
LYS 262
0.0051
CYS 263
0.0068
VAL 264
0.0076
PRO 265
0.0094
ASN 266
0.0083
SER 267
0.0060
ILE 268
0.0051
ILE 269
0.0034
MET 270
0.0024
HIE 271
0.0010
ILE 272
0.0010
GLY 273
0.0029
ASP 274
0.0027
THR 275
0.0023
ILE 276
0.0027
GLU 277
0.0045
ILE 278
0.0037
LEU 279
0.0028
SER 280
0.0034
ASN 281
0.0038
GLY 282
0.0048
LYS 283
0.0048
TYR 284
0.0052
LYS 285
0.0038
SER 286
0.0027
ILE 287
0.0020
LEU 288
0.0018
HD2 289
0.0024
ARG 290
0.0036
GLY 291
0.0045
LEU 292
0.0048
VAL 293
0.0046
ASN 294
0.0038
LYS 295
0.0044
GLU 296
0.0042
LYS 297
0.0053
VAL 298
0.0059
ARG 299
0.0065
ILE 300
0.0071
SER 301
0.0080
TRP 302
0.0071
ALA 303
0.0068
VAL 304
0.0061
PHE 305
0.0039
CYS 306
0.0026
GLU 307
0.0019
PRO 308
0.0015
PRO 309
0.0050
LYS 310
0.0046
GLU 311
0.0051
LYS 312
0.0051
ILE 313
0.0024
ILE 314
0.0013
LEU 315
0.0010
LYS 316
0.0030
PRO 317
0.0041
LEU 318
0.0031
PRO 319
0.0040
GLU 320
0.0042
THR 321
0.0043
VAL 322
0.0055
SER 323
0.0081
GLU 324
0.0099
THR 325
0.0046
GLU 326
0.0044
PRO 327
0.0067
PRO 328
0.0092
LEU 329
0.0089
PHE 330
0.0076
PRO 331
0.0077
PRO 332
0.0058
ARG 333
0.0017
THR 334
0.0006
PHE 335
0.0018
SER 336
0.0024
GLN 337
0.0028
HIE 338
0.0036
ILE 339
0.0048
GLN 340
0.0046
HIE 341
0.0070
LYS 342
0.0061
LEU 343
0.0061
PHE 344
0.0064
ARG 345
0.0089
LYS 346
0.0082
THR 347
0.0089
GLN 348
0.0096
GLU 349
0.0092
ALA 350
0.0097
LEU 351
0.0116
LEU 352
0.0113
SER 354
0.0067
GLU 355
0.0062
THR 356
0.0061
VAL 357
0.0084
CYS 358
0.0090
VAL 359
0.0093
THR 360
0.0095
GLY 361
0.0099
ALA 362
0.0097
SER 363
0.0084
GLY 364
0.0083
PHE 365
0.0065
ILE 366
0.0087
GLY 367
0.0096
SER 368
0.0085
TRP 369
0.0082
LEU 370
0.0107
VAL 371
0.0097
MET 372
0.0085
ARG 373
0.0097
LEU 374
0.0100
LEU 375
0.0082
GLU 376
0.0086
ARG 377
0.0099
GLY 378
0.0084
TYR 379
0.0081
THR 380
0.0068
VAL 381
0.0084
ARG 382
0.0083
ALA 383
0.0086
THR 384
0.0102
VAL 385
0.0103
ARG 386
0.0101
ASP 387
0.0109
PRO 388
0.0126
THR 389
0.0148
ASN 390
0.0195
VAL 391
0.0163
LYS 392
0.0178
LYS 393
0.0153
VAL 394
0.0127
LYS 395
0.0121
HIE 396
0.0080
LEU 397
0.0049
LEU 398
0.0093
ASP 399
0.0108
LEU 400
0.0065
PRO 401
0.0093
LYS 402
0.0129
ALA 403
0.0086
GLU 404
0.0132
THR 405
0.0080
HIE 406
0.0069
LEU 407
0.0068
THR 408
0.0093
LEU 409
0.0120
TRP 410
0.0098
LYS 411
0.0095
ALA 412
0.0093
ASP 413
0.0084
LEU 414
0.0082
ALA 415
0.0107
ASP 416
0.0101
GLU 417
0.0126
GLY 418
0.0142
SER 419
0.0118
PHE 420
0.0093
ASP 421
0.0104
GLU 422
0.0109
ALA 423
0.0082
ILE 424
0.0078
LYS 425
0.0086
GLY 426
0.0050
CYS 427
0.0039
THR 428
0.0070
GLY 429
0.0088
VAL 430
0.0073
PHE 431
0.0080
HIE 432
0.0083
VAL 433
0.0092
ALA 434
0.0048
THR 435
0.0048
PRO 436
0.0057
MET 437
0.0071
ASP 438
0.0161
PHE 439
0.0163
GLU 440
0.0163
SER 441
0.0134
LYS 442
0.0179
ASP 443
0.0127
PRO 444
0.0103
GLU 445
0.0058
ASN 446
0.0082
GLU 447
0.0128
VAL 448
0.0131
ILE 449
0.0106
LYS 450
0.0080
PRO 451
0.0083
THR 452
0.0093
ILE 453
0.0089
GLU 454
0.0092
GLY 455
0.0077
MET 456
0.0073
LEU 457
0.0081
GLY 458
0.0149
ILE 459
0.0096
MET 460
0.0088
LYS 461
0.0132
SER 462
0.0159
CYS 463
0.0090
ALA 464
0.0135
ALA 465
0.0198
ALA 466
0.0284
LYS 467
0.0352
THR 468
0.0260
VAL 469
0.0132
ARG 470
0.0046
ARG 471
0.0043
LEU 472
0.0056
VAL 473
0.0090
PHE 474
0.0072
THR 475
0.0069
SER 476
0.0062
SER 477
0.0070
ALA 478
0.0095
GLY 479
0.0095
THR 480
0.0117
VAL 481
0.0112
ASN 482
0.0131
ILE 483
0.0131
GLN 484
0.0161
GLU 485
0.0162
HIE 486
0.0400
GLN 487
0.0284
LEU 488
0.0250
PRO 489
0.0207
VAL 490
0.0105
TYR 491
0.0106
ASP 492
0.0101
GLU 493
0.0126
SER 494
0.0122
CYS 495
0.0124
TRP 496
0.0126
SER 497
0.0125
ASP 498
0.0140
MET 499
0.0118
GLU 500
0.0097
PHE 501
0.0111
CYS 502
0.0121
ARG 503
0.0079
ALA 504
0.0077
LYS 505
0.0104
LYS 506
0.0096
MET 507
0.0129
THR 508
0.0155
ALA 509
0.0156
TRP 510
0.0119
MET 511
0.0115
TYR 512
0.0121
PHE 513
0.0123
VAL 514
0.0108
SER 515
0.0110
LYS 516
0.0098
THR 517
0.0100
LEU 518
0.0093
ALA 519
0.0093
GLU 520
0.0091
GLN 521
0.0092
ALA 522
0.0080
ALA 523
0.0058
TRP 524
0.0061
LYS 525
0.0074
TYR 526
0.0088
ALA 527
0.0067
LYS 528
0.0076
GLU 529
0.0098
ASN 530
0.0099
ASN 531
0.0071
ILE 532
0.0041
ASP 533
0.0015
PHE 534
0.0048
ILE 535
0.0058
THR 536
0.0074
ILE 537
0.0087
ILE 538
0.0073
PRO 539
0.0053
THR 540
0.0031
LEU 541
0.0023
VAL 542
0.0036
VAL 543
0.0018
GLY 544
0.0022
PRO 545
0.0025
PHE 546
0.0020
ILE 547
0.0027
MET 548
0.0057
SER 549
0.0077
SER 550
0.0075
MET 551
0.0056
PRO 552
0.0043
PRO 553
0.0039
SER 554
0.0019
LEU 555
0.0024
ILE 556
0.0034
THR 557
0.0033
ALA 558
0.0045
LEU 559
0.0042
SER 560
0.0040
PRO 561
0.0037
ILE 562
0.0039
THR 563
0.0040
GLY 564
0.0033
ASN 565
0.0047
GLU 566
0.0047
ALA 567
0.0072
HIE 568
0.0065
TYR 569
0.0047
SER 570
0.0065
ILE 571
0.0085
ILE 572
0.0071
ARG 573
0.0059
GLN 574
0.0125
GLY 575
0.0087
GLN 576
0.0054
PHE 577
0.0018
VAL 578
0.0043
HIE 579
0.0055
LEU 580
0.0072
ASP 581
0.0089
ASP 582
0.0104
LEU 583
0.0101
CYS 584
0.0124
ASN 585
0.0131
ALA 586
0.0120
HID 587
0.0124
ILE 588
0.0129
TYR 589
0.0127
LEU 590
0.0103
PHE 591
0.0103
GLU 592
0.0102
ASN 593
0.0105
PRO 594
0.0125
LYS 595
0.0099
ALA 596
0.0093
GLU 597
0.0096
GLY 598
0.0080
ARG 599
0.0085
TYR 600
0.0074
ILE 601
0.0072
CYS 602
0.0059
SER 603
0.0024
SER 604
0.0033
HIE 605
0.0037
ASP 606
0.0104
CYS 607
0.0093
ILE 608
0.0085
ILE 609
0.0061
LEU 610
0.0056
ASP 611
0.0079
LEU 612
0.0073
ALA 613
0.0050
LYS 614
0.0061
MET 615
0.0073
LEU 616
0.0060
ARG 617
0.0050
GLU 618
0.0062
LYS 619
0.0060
TYR 620
0.0051
PRO 621
0.0047
GLU 622
0.0060
TYR 623
0.0038
ASN 624
0.0032
ILE 625
0.0034
PRO 626
0.0019
THR 627
0.0052
GLU 628
0.0052
PHE 629
0.0033
LYS 630
0.0068
GLY 631
0.0113
VAL 632
0.0070
ASP 633
0.0111
GLU 634
0.0297
ASN 635
0.0135
LEU 636
0.0081
LYS 637
0.0246
SER 638
0.0149
VAL 639
0.0128
CYS 640
0.0089
PHE 641
0.0065
SER 642
0.0039
SER 643
0.0039
LYS 644
0.0031
LYS 645
0.0043
LEU 646
0.0072
THR 647
0.0071
ASP 648
0.0061
LEU 649
0.0089
GLY 650
0.0126
PHE 651
0.0124
GLU 652
0.0126
PHE 653
0.0113
LYS 654
0.0122
TYR 655
0.0087
SER 656
0.0077
LEU 657
0.0053
GLU 658
0.0043
ASP 659
0.0032
MET 660
0.0018
PHE 661
0.0022
THR 662
0.0036
GLY 663
0.0032
ALA 664
0.0034
VAL 665
0.0044
ASP 666
0.0064
THR 667
0.0066
CYS 668
0.0062
ARG 669
0.0073
ALA 670
0.0098
LYS 671
0.0097
GLY 672
0.0114
LEU 673
0.0093
LEU 674
0.0068
PRO 675
0.0045
PRO 676
0.0076
SER 677
0.0072
HIE 678
0.0101
GLU 679
0.0207
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.