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 = 0.0201
VAL 1
0.0119
THR 2
0.0118
SER 3
0.0115
VAL 4
0.0106
ALA 5
0.0091
PRO 6
0.0083
ARG 7
0.0080
VAL 8
0.0073
GLU 9
0.0088
SER 10
0.0095
LEU 11
0.0084
SER 12
0.0087
SER 13
0.0103
SER 14
0.0101
GLY 15
0.0102
ILE 16
0.0089
GLN 17
0.0087
SER 18
0.0074
ILE 19
0.0061
PRO 20
0.0052
LYS 21
0.0037
GLU 22
0.0032
TYR 23
0.0034
ILE 24
0.0030
ARG 25
0.0017
PRO 26
0.0014
GLN 27
0.0030
GLU 28
0.0035
GLU 29
0.0027
LEU 30
0.0035
THR 31
0.0049
SER 32
0.0043
ILE 33
0.0042
GLY 34
0.0057
ASN 35
0.0064
VAL 36
0.0057
PHE 37
0.0072
GLU 38
0.0077
GLU 39
0.0063
GLU 40
0.0062
LYS 41
0.0078
LYS 42
0.0078
ASP 43
0.0080
GLU 44
0.0088
GLY 45
0.0075
PRO 46
0.0066
GLN 47
0.0057
VAL 48
0.0041
PRO 49
0.0042
THR 50
0.0035
ILE 51
0.0029
ASP 52
0.0023
LEU 53
0.0015
LYS 54
0.0012
ASP 55
0.0027
ILE 56
0.0031
GLU 57
0.0022
SER 58
0.0025
GLU 59
0.0038
ASP 60
0.0047
GLU 61
0.0059
VAL 62
0.0063
VAL 63
0.0048
ARG 64
0.0046
GLU 65
0.0060
ARG 66
0.0055
CYS 67
0.0043
ARG 68
0.0052
GLU 69
0.0064
GLU 70
0.0055
LEU 71
0.0045
LYS 72
0.0060
LYS 73
0.0064
ALA 74
0.0049
ALA 75
0.0051
MET 76
0.0066
GLU 77
0.0064
TRP 78
0.0048
GLY 79
0.0040
VAL 80
0.0026
MET 81
0.0023
HIE 82
0.0019
LEU 83
0.0010
VAL 84
0.0016
ASN 85
0.0011
HIE 86
0.0012
GLY 87
0.0024
ILE 88
0.0037
SER 89
0.0049
ASP 90
0.0054
ASP 91
0.0070
LEU 92
0.0065
ILE 93
0.0055
ASN 94
0.0070
ARG 95
0.0080
VAL 96
0.0073
LYS 97
0.0070
VAL 98
0.0087
ALA 99
0.0090
GLY 100
0.0082
GLU 101
0.0086
THR 102
0.0102
PHE 103
0.0100
PHE 104
0.0092
ASN 105
0.0105
LEU 106
0.0116
PRO 107
0.0122
MET 108
0.0112
GLU 109
0.0126
GLU 110
0.0125
LYS 111
0.0109
GLU 112
0.0112
LYS 113
0.0122
TYR 114
0.0109
ALA 115
0.0103
ASN 116
0.0094
ASP 117
0.0098
GLN 118
0.0085
ALA 119
0.0097
SER 120
0.0107
GLY 121
0.0096
LYS 122
0.0099
ILE 123
0.0084
ALA 124
0.0089
GLY 125
0.0093
TYR 126
0.0088
GLY 127
0.0079
SER 128
0.0066
LYS 129
0.0054
LEU 130
0.0058
ALA 131
0.0054
ASN 132
0.0063
ASN 133
0.0057
ALA 134
0.0049
SER 135
0.0033
GLY 136
0.0033
GLN 137
0.0024
LEU 138
0.0032
GLU 139
0.0031
TRP 140
0.0046
GLU 141
0.0049
ASP 142
0.0064
TYR 143
0.0064
PHE 144
0.0073
PHE 145
0.0072
HID 146
0.0081
LEU 147
0.0083
ILE 148
0.0080
PHE 149
0.0082
PRO 150
0.0092
GLU 151
0.0103
ASP 152
0.0117
LYS 153
0.0109
ARG 154
0.0107
ASP 155
0.0117
MET 156
0.0121
THR 157
0.0128
ILE 158
0.0113
TRP 159
0.0106
PRO 160
0.0109
LYS 161
0.0124
THR 162
0.0121
PRO 163
0.0113
SER 164
0.0118
ASP 165
0.0106
TYR 166
0.0094
VAL 167
0.0099
PRO 168
0.0096
ALA 169
0.0082
THR 170
0.0076
CYS 171
0.0082
GLU 172
0.0072
TYR 173
0.0060
SER 174
0.0064
VAL 175
0.0065
LYS 176
0.0049
LEU 177
0.0045
ARG 178
0.0057
SER 179
0.0050
LEU 180
0.0035
ALA 181
0.0045
THR 182
0.0054
LYS 183
0.0042
ILE 184
0.0039
LEU 185
0.0056
SER 186
0.0060
VAL 187
0.0053
LEU 188
0.0060
SER 189
0.0073
LEU 190
0.0074
GLY 191
0.0072
LEU 192
0.0085
GLY 193
0.0093
LEU 194
0.0096
GLU 195
0.0094
GLU 196
0.0080
GLY 197
0.0075
ARG 198
0.0087
LEU 199
0.0078
GLU 200
0.0078
LYS 201
0.0094
GLU 202
0.0093
VAL 203
0.0083
GLY 204
0.0096
GLY 205
0.0096
MET 206
0.0089
GLU 207
0.0098
GLU 208
0.0098
LEU 209
0.0081
LEU 210
0.0077
LEU 211
0.0065
GLN 212
0.0065
LYN 213
0.0059
LYS 214
0.0054
ILE 215
0.0055
ASN 216
0.0049
TYR 217
0.0061
TYR 218
0.0062
PRO 219
0.0076
LYS 220
0.0079
CYS 221
0.0070
PRO 222
0.0078
GLN 223
0.0066
PRO 224
0.0058
GLU 225
0.0056
LEU 226
0.0044
ALA 227
0.0037
LEU 228
0.0027
GLY 229
0.0032
VAL 230
0.0022
GLU 231
0.0009
ALA 232
0.0011
HD1 233
0.0022
THR 234
0.0032
AP1 235
0.0034
VAL 236
0.0051
SER 237
0.0053
ALA 238
0.0053
LEU 239
0.0037
THR 240
0.0027
PHE 241
0.0021
ILE 242
0.0024
LEU 243
0.0037
HID 244
0.0047
ASN 245
0.0063
MET 246
0.0060
VAL 247
0.0062
PRO 248
0.0051
GLY 249
0.0039
LEU 250
0.0024
GLN 251
0.0024
LEU 252
0.0026
PHE 253
0.0037
TYR 254
0.0052
GLU 255
0.0068
GLY 256
0.0065
LYS 257
0.0056
TRP 258
0.0044
VAL 259
0.0045
THR 260
0.0041
ALA 261
0.0038
LYS 262
0.0047
CYS 263
0.0046
VAL 264
0.0049
PRO 265
0.0048
ASN 266
0.0043
SER 267
0.0027
ILE 268
0.0018
ILE 269
0.0009
MET 270
0.0009
HIE 271
0.0019
ILE 272
0.0035
GLY 273
0.0043
ASP 274
0.0056
THR 275
0.0066
ILE 276
0.0064
GLU 277
0.0067
ILE 278
0.0081
LEU 279
0.0086
SER 280
0.0084
ASN 281
0.0093
GLY 282
0.0081
LYS 283
0.0082
TYR 284
0.0066
LYS 285
0.0056
SER 286
0.0046
ILE 287
0.0033
LEU 288
0.0028
HD2 289
0.0012
ARG 290
0.0006
GLY 291
0.0021
LEU 292
0.0035
VAL 293
0.0049
ASN 294
0.0065
LYS 295
0.0079
GLU 296
0.0090
LYS 297
0.0085
VAL 298
0.0078
ARG 299
0.0062
ILE 300
0.0057
SER 301
0.0043
TRP 302
0.0046
ALA 303
0.0037
VAL 304
0.0042
PHE 305
0.0046
CYS 306
0.0053
GLU 307
0.0067
PRO 308
0.0083
PRO 309
0.0096
LYS 310
0.0096
GLU 311
0.0112
LYS 312
0.0117
ILE 313
0.0108
ILE 314
0.0110
LEU 315
0.0099
LYS 316
0.0106
PRO 317
0.0104
LEU 318
0.0110
PRO 319
0.0125
GLU 320
0.0121
THR 321
0.0112
VAL 322
0.0121
SER 323
0.0135
GLU 324
0.0147
THR 325
0.0138
GLU 326
0.0122
PRO 327
0.0125
PRO 328
0.0118
LEU 329
0.0106
PHE 330
0.0102
PRO 331
0.0113
PRO 332
0.0116
ARG 333
0.0109
THR 334
0.0106
PHE 335
0.0090
SER 336
0.0094
GLN 337
0.0096
HIE 338
0.0083
ILE 339
0.0074
GLN 340
0.0082
HIE 341
0.0078
LYS 342
0.0061
LEU 343
0.0065
PHE 344
0.0072
ARG 345
0.0057
LYS 346
0.0052
THR 347
0.0062
GLN 348
0.0055
GLU 349
0.0039
ALA 350
0.0039
LEU 351
0.0044
LEU 352
0.0040
SER 354
0.0024
GLU 355
0.0026
THR 356
0.0026
VAL 357
0.0018
CYS 358
0.0028
VAL 359
0.0034
THR 360
0.0044
GLY 361
0.0059
ALA 362
0.0056
SER 363
0.0072
GLY 364
0.0074
PHE 365
0.0079
ILE 366
0.0064
GLY 367
0.0055
SER 368
0.0059
TRP 369
0.0057
LEU 370
0.0043
VAL 371
0.0039
MET 372
0.0043
ARG 373
0.0038
LEU 374
0.0022
LEU 375
0.0021
GLU 376
0.0027
ARG 377
0.0022
GLY 378
0.0008
TYR 379
0.0005
THR 380
0.0020
VAL 381
0.0027
ARG 382
0.0040
ALA 383
0.0049
THR 384
0.0059
VAL 385
0.0075
ARG 386
0.0088
ASP 387
0.0097
PRO 388
0.0094
THR 389
0.0109
ASN 390
0.0107
VAL 391
0.0102
LYS 392
0.0108
LYS 393
0.0101
VAL 394
0.0085
LYS 395
0.0087
HIE 396
0.0079
LEU 397
0.0065
LEU 398
0.0069
ASP 399
0.0070
LEU 400
0.0055
PRO 401
0.0043
LYS 402
0.0037
ALA 403
0.0048
GLU 404
0.0055
THR 405
0.0042
HIE 406
0.0033
LEU 407
0.0043
THR 408
0.0054
LEU 409
0.0065
TRP 410
0.0070
LYS 411
0.0081
ALA 412
0.0073
ASP 413
0.0077
LEU 414
0.0071
ALA 415
0.0086
ASP 416
0.0085
GLU 417
0.0077
GLY 418
0.0078
SER 419
0.0076
PHE 420
0.0060
ASP 421
0.0063
GLU 422
0.0070
ALA 423
0.0058
ILE 424
0.0045
LYS 425
0.0056
GLY 426
0.0051
CYS 427
0.0035
THR 428
0.0029
GLY 429
0.0013
VAL 430
0.0014
PHE 431
0.0020
HIE 432
0.0031
VAL 433
0.0045
ALA 434
0.0055
THR 435
0.0065
PRO 436
0.0081
MET 437
0.0088
ASP 438
0.0099
PHE 439
0.0106
GLU 440
0.0119
SER 441
0.0116
LYS 442
0.0123
ASP 443
0.0108
PRO 444
0.0097
GLU 445
0.0084
ASN 446
0.0089
GLU 447
0.0098
VAL 448
0.0087
ILE 449
0.0073
LYS 450
0.0069
PRO 451
0.0072
THR 452
0.0060
ILE 453
0.0049
GLU 454
0.0053
GLY 455
0.0056
MET 456
0.0040
LEU 457
0.0037
GLY 458
0.0049
ILE 459
0.0039
MET 460
0.0028
LYS 461
0.0043
SER 462
0.0046
CYS 463
0.0034
ALA 464
0.0042
ALA 465
0.0056
ALA 466
0.0051
LYS 467
0.0056
THR 468
0.0048
VAL 469
0.0033
ARG 470
0.0032
ARG 471
0.0018
LEU 472
0.0004
VAL 473
0.0015
PHE 474
0.0027
THR 475
0.0044
SER 476
0.0050
SER 477
0.0067
ALA 478
0.0077
GLY 479
0.0081
THR 480
0.0066
VAL 481
0.0074
ASN 482
0.0091
ILE 483
0.0095
GLN 484
0.0099
GLU 485
0.0110
HIE 486
0.0117
GLN 487
0.0119
LEU 488
0.0117
PRO 489
0.0128
VAL 490
0.0115
TYR 491
0.0098
ASP 492
0.0086
GLU 493
0.0069
SER 494
0.0072
CYS 495
0.0067
TRP 496
0.0064
SER 497
0.0075
ASP 498
0.0078
MET 499
0.0075
GLU 500
0.0083
PHE 501
0.0097
CYS 502
0.0095
ARG 503
0.0096
ALA 504
0.0107
LYS 505
0.0118
LYS 506
0.0115
MET 507
0.0116
THR 508
0.0117
ALA 509
0.0103
TRP 510
0.0096
MET 511
0.0087
TYR 512
0.0081
PHE 513
0.0077
VAL 514
0.0069
SER 515
0.0062
LYS 516
0.0055
THR 517
0.0052
LEU 518
0.0043
ALA 519
0.0039
GLU 520
0.0031
GLN 521
0.0025
ALA 522
0.0019
ALA 523
0.0013
TRP 524
0.0011
LYS 525
0.0004
TYR 526
0.0013
ALA 527
0.0015
LYS 528
0.0026
GLU 529
0.0030
ASN 530
0.0036
ASN 531
0.0037
ILE 532
0.0026
ASP 533
0.0024
PHE 534
0.0013
ILE 535
0.0025
THR 536
0.0033
ILE 537
0.0047
ILE 538
0.0060
PRO 539
0.0071
THR 540
0.0087
LEU 541
0.0093
VAL 542
0.0089
VAL 543
0.0100
GLY 544
0.0097
PRO 545
0.0096
PHE 546
0.0086
ILE 547
0.0083
MET 548
0.0088
SER 549
0.0103
SER 550
0.0112
MET 551
0.0117
PRO 552
0.0105
PRO 553
0.0111
SER 554
0.0105
LEU 555
0.0115
ILE 556
0.0127
THR 557
0.0125
ALA 558
0.0126
LEU 559
0.0139
SER 560
0.0147
PRO 561
0.0160
ILE 562
0.0162
THR 563
0.0162
GLY 564
0.0172
ASN 565
0.0162
GLU 566
0.0163
ALA 567
0.0151
HIE 568
0.0140
TYR 569
0.0147
SER 570
0.0138
ILE 571
0.0124
ILE 572
0.0132
ARG 573
0.0144
GLN 574
0.0137
GLY 575
0.0123
GLN 576
0.0112
PHE 577
0.0106
VAL 578
0.0092
HIE 579
0.0089
LEU 580
0.0077
ASP 581
0.0070
ASP 582
0.0071
LEU 583
0.0064
CYS 584
0.0051
ASN 585
0.0051
ALA 586
0.0052
HID 587
0.0038
ILE 588
0.0031
TYR 589
0.0042
LEU 590
0.0037
PHE 591
0.0024
GLU 592
0.0035
ASN 593
0.0049
PRO 594
0.0051
LYS 595
0.0062
ALA 596
0.0052
GLU 597
0.0046
GLY 598
0.0040
ARG 599
0.0046
TYR 600
0.0057
ILE 601
0.0070
CYS 602
0.0073
SER 603
0.0090
SER 604
0.0099
HIE 605
0.0114
ASP 606
0.0124
CYS 607
0.0138
ILE 608
0.0149
ILE 609
0.0153
LEU 610
0.0169
ASP 611
0.0164
LEU 612
0.0153
ALA 613
0.0166
LYS 614
0.0175
MET 615
0.0162
LEU 616
0.0159
ARG 617
0.0176
GLU 618
0.0178
LYS 619
0.0164
TYR 620
0.0168
PRO 621
0.0185
GLU 622
0.0184
TYR 623
0.0180
ASN 624
0.0189
ILE 625
0.0180
PRO 626
0.0189
THR 627
0.0196
GLU 628
0.0199
PHE 629
0.0186
LYS 630
0.0185
GLY 631
0.0176
VAL 632
0.0176
ASP 633
0.0179
GLU 634
0.0190
ASN 635
0.0178
LEU 636
0.0166
LYS 637
0.0155
SER 638
0.0141
VAL 639
0.0127
CYS 640
0.0116
PHE 641
0.0100
SER 642
0.0098
SER 643
0.0087
LYS 644
0.0093
LYS 645
0.0079
LEU 646
0.0072
THR 647
0.0086
ASP 648
0.0090
LEU 649
0.0077
GLY 650
0.0084
PHE 651
0.0076
GLU 652
0.0086
PHE 653
0.0089
LYS 654
0.0093
TYR 655
0.0101
SER 656
0.0117
LEU 657
0.0123
GLU 658
0.0131
ASP 659
0.0118
MET 660
0.0110
PHE 661
0.0123
THR 662
0.0128
GLY 663
0.0113
ALA 664
0.0113
VAL 665
0.0129
ASP 666
0.0125
THR 667
0.0113
CYS 668
0.0124
ARG 669
0.0135
ALA 670
0.0124
LYS 671
0.0121
GLY 672
0.0138
LEU 673
0.0135
LEU 674
0.0145
PRO 675
0.0160
PRO 676
0.0161
SER 677
0.0177
HIE 678
0.0187
GLU 679
0.0201
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.