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 = 0.0329
VAL 1
0.0134
THR 2
0.0156
SER 3
0.0204
VAL 4
0.0227
ALA 5
0.0070
PRO 6
0.0051
ARG 7
0.0029
VAL 8
0.0026
GLU 9
0.0037
SER 10
0.0040
LEU 11
0.0048
SER 12
0.0048
SER 13
0.0104
SER 14
0.0103
GLY 15
0.0097
ILE 16
0.0088
GLN 17
0.0076
SER 18
0.0080
ILE 19
0.0080
PRO 20
0.0073
LYS 21
0.0055
GLU 22
0.0067
TYR 23
0.0074
ILE 24
0.0067
ARG 25
0.0048
PRO 26
0.0073
GLN 27
0.0073
GLU 28
0.0136
GLU 29
0.0096
LEU 30
0.0085
THR 31
0.0156
SER 32
0.0156
ILE 33
0.0071
GLY 34
0.0058
ASN 35
0.0055
VAL 36
0.0058
PHE 37
0.0052
GLU 38
0.0040
GLU 39
0.0048
GLU 40
0.0078
LYS 41
0.0120
LYS 42
0.0106
ASP 43
0.0152
GLU 44
0.0185
GLY 45
0.0053
PRO 46
0.0062
GLN 47
0.0058
VAL 48
0.0056
PRO 49
0.0037
THR 50
0.0038
ILE 51
0.0032
ASP 52
0.0038
LEU 53
0.0047
LYS 54
0.0039
ASP 55
0.0051
ILE 56
0.0073
GLU 57
0.0110
SER 58
0.0065
GLU 59
0.0095
ASP 60
0.0104
GLU 61
0.0148
VAL 62
0.0207
VAL 63
0.0142
ARG 64
0.0113
GLU 65
0.0098
ARG 66
0.0119
CYS 67
0.0113
ARG 68
0.0119
GLU 69
0.0079
GLU 70
0.0101
LEU 71
0.0079
LYS 72
0.0057
LYS 73
0.0076
ALA 74
0.0058
ALA 75
0.0023
MET 76
0.0044
GLU 77
0.0027
TRP 78
0.0024
GLY 79
0.0038
VAL 80
0.0037
MET 81
0.0028
HIE 82
0.0036
LEU 83
0.0032
VAL 84
0.0032
ASN 85
0.0027
HIE 86
0.0024
GLY 87
0.0031
ILE 88
0.0035
SER 89
0.0101
ASP 90
0.0109
ASP 91
0.0112
LEU 92
0.0084
ILE 93
0.0065
ASN 94
0.0075
ARG 95
0.0061
VAL 96
0.0045
LYS 97
0.0029
VAL 98
0.0029
ALA 99
0.0042
GLY 100
0.0038
GLU 101
0.0039
THR 102
0.0064
PHE 103
0.0051
PHE 104
0.0040
ASN 105
0.0090
LEU 106
0.0092
PRO 107
0.0101
MET 108
0.0081
GLU 109
0.0115
GLU 110
0.0082
LYS 111
0.0033
GLU 112
0.0064
LYS 113
0.0047
TYR 114
0.0043
ALA 115
0.0067
ASN 116
0.0086
ASP 117
0.0094
GLN 118
0.0100
ALA 119
0.0240
SER 120
0.0180
GLY 121
0.0165
LYS 122
0.0095
ILE 123
0.0061
ALA 124
0.0106
GLY 125
0.0052
TYR 126
0.0046
GLY 127
0.0040
SER 128
0.0033
LYS 129
0.0090
LEU 130
0.0063
ALA 131
0.0053
ASN 132
0.0062
ASN 133
0.0115
ALA 134
0.0100
SER 135
0.0083
GLY 136
0.0076
GLN 137
0.0065
LEU 138
0.0067
GLU 139
0.0062
TRP 140
0.0067
GLU 141
0.0028
ASP 142
0.0023
TYR 143
0.0023
PHE 144
0.0024
PHE 145
0.0038
HID 146
0.0039
LEU 147
0.0037
ILE 148
0.0034
PHE 149
0.0038
PRO 150
0.0063
GLU 151
0.0104
ASP 152
0.0136
LYS 153
0.0085
ARG 154
0.0087
ASP 155
0.0100
MET 156
0.0104
THR 157
0.0065
ILE 158
0.0058
TRP 159
0.0040
PRO 160
0.0018
LYS 161
0.0071
THR 162
0.0092
PRO 163
0.0112
SER 164
0.0148
ASP 165
0.0087
TYR 166
0.0058
VAL 167
0.0073
PRO 168
0.0102
ALA 169
0.0046
THR 170
0.0042
CYS 171
0.0044
GLU 172
0.0052
TYR 173
0.0040
SER 174
0.0026
VAL 175
0.0026
LYS 176
0.0025
LEU 177
0.0012
ARG 178
0.0016
SER 179
0.0027
LEU 180
0.0030
ALA 181
0.0067
THR 182
0.0067
LYS 183
0.0069
ILE 184
0.0067
LEU 185
0.0085
SER 186
0.0076
VAL 187
0.0065
LEU 188
0.0054
SER 189
0.0068
LEU 190
0.0028
GLY 191
0.0035
LEU 192
0.0056
GLY 193
0.0111
LEU 194
0.0137
GLU 195
0.0173
GLU 196
0.0150
GLY 197
0.0145
ARG 198
0.0127
LEU 199
0.0108
GLU 200
0.0140
LYS 201
0.0126
GLU 202
0.0062
VAL 203
0.0045
GLY 204
0.0078
GLY 205
0.0077
MET 206
0.0029
GLU 207
0.0065
GLU 208
0.0047
LEU 209
0.0032
LEU 210
0.0031
LEU 211
0.0035
GLN 212
0.0053
LYN 213
0.0023
LYS 214
0.0021
ILE 215
0.0019
ASN 216
0.0019
TYR 217
0.0031
TYR 218
0.0033
PRO 219
0.0047
LYS 220
0.0054
CYS 221
0.0088
PRO 222
0.0093
GLN 223
0.0086
PRO 224
0.0082
GLU 225
0.0085
LEU 226
0.0069
ALA 227
0.0071
LEU 228
0.0066
GLY 229
0.0046
VAL 230
0.0047
GLU 231
0.0049
ALA 232
0.0047
HD1 233
0.0034
THR 234
0.0040
AP1 235
0.0035
VAL 236
0.0031
SER 237
0.0037
ALA 238
0.0041
LEU 239
0.0042
THR 240
0.0043
PHE 241
0.0030
ILE 242
0.0031
LEU 243
0.0029
HID 244
0.0035
ASN 245
0.0020
MET 246
0.0030
VAL 247
0.0032
PRO 248
0.0052
GLY 249
0.0068
LEU 250
0.0059
GLN 251
0.0043
LEU 252
0.0031
PHE 253
0.0058
TYR 254
0.0053
GLU 255
0.0105
GLY 256
0.0123
LYS 257
0.0081
TRP 258
0.0047
VAL 259
0.0027
THR 260
0.0050
ALA 261
0.0083
LYS 262
0.0085
CYS 263
0.0087
VAL 264
0.0086
PRO 265
0.0069
ASN 266
0.0067
SER 267
0.0054
ILE 268
0.0049
ILE 269
0.0030
MET 270
0.0027
HIE 271
0.0030
ILE 272
0.0034
GLY 273
0.0041
ASP 274
0.0043
THR 275
0.0047
ILE 276
0.0041
GLU 277
0.0075
ILE 278
0.0063
LEU 279
0.0073
SER 280
0.0070
ASN 281
0.0118
GLY 282
0.0088
LYS 283
0.0075
TYR 284
0.0049
LYS 285
0.0043
SER 286
0.0045
ILE 287
0.0035
LEU 288
0.0039
HD2 289
0.0038
ARG 290
0.0049
GLY 291
0.0060
LEU 292
0.0070
VAL 293
0.0048
ASN 294
0.0049
LYS 295
0.0074
GLU 296
0.0057
LYS 297
0.0034
VAL 298
0.0026
ARG 299
0.0013
ILE 300
0.0014
SER 301
0.0024
TRP 302
0.0024
ALA 303
0.0029
VAL 304
0.0031
PHE 305
0.0052
CYS 306
0.0047
GLU 307
0.0047
PRO 308
0.0051
PRO 309
0.0135
LYS 310
0.0187
GLU 311
0.0259
LYS 312
0.0245
ILE 313
0.0114
ILE 314
0.0092
LEU 315
0.0092
LYS 316
0.0117
PRO 317
0.0103
LEU 318
0.0147
PRO 319
0.0175
GLU 320
0.0179
THR 321
0.0184
VAL 322
0.0151
SER 323
0.0147
GLU 324
0.0139
THR 325
0.0195
GLU 326
0.0205
PRO 327
0.0169
PRO 328
0.0198
LEU 329
0.0078
PHE 330
0.0102
PRO 331
0.0122
PRO 332
0.0152
ARG 333
0.0144
THR 334
0.0152
PHE 335
0.0127
SER 336
0.0137
GLN 337
0.0154
HIE 338
0.0114
ILE 339
0.0093
GLN 340
0.0117
HIE 341
0.0187
LYS 342
0.0168
LEU 343
0.0153
PHE 344
0.0164
ARG 345
0.0158
LYS 346
0.0158
THR 347
0.0209
GLN 348
0.0178
GLU 349
0.0124
ALA 350
0.0048
LEU 351
0.0214
LEU 352
0.0329
SER 354
0.0050
GLU 355
0.0050
THR 356
0.0051
VAL 357
0.0039
CYS 358
0.0036
VAL 359
0.0046
THR 360
0.0055
GLY 361
0.0044
ALA 362
0.0033
SER 363
0.0026
GLY 364
0.0036
PHE 365
0.0019
ILE 366
0.0023
GLY 367
0.0029
SER 368
0.0023
TRP 369
0.0028
LEU 370
0.0037
VAL 371
0.0047
MET 372
0.0037
ARG 373
0.0038
LEU 374
0.0051
LEU 375
0.0059
GLU 376
0.0048
ARG 377
0.0045
GLY 378
0.0048
TYR 379
0.0051
THR 380
0.0061
VAL 381
0.0052
ARG 382
0.0041
ALA 383
0.0052
THR 384
0.0071
VAL 385
0.0105
ARG 386
0.0147
ASP 387
0.0138
PRO 388
0.0118
THR 389
0.0247
ASN 390
0.0076
VAL 391
0.0161
LYS 392
0.0172
LYS 393
0.0035
VAL 394
0.0045
LYS 395
0.0111
HIE 396
0.0109
LEU 397
0.0050
LEU 398
0.0059
ASP 399
0.0073
LEU 400
0.0056
PRO 401
0.0076
LYS 402
0.0093
ALA 403
0.0108
GLU 404
0.0143
THR 405
0.0063
HIE 406
0.0063
LEU 407
0.0062
THR 408
0.0062
LEU 409
0.0062
TRP 410
0.0089
LYS 411
0.0130
ALA 412
0.0154
ASP 413
0.0121
LEU 414
0.0086
ALA 415
0.0117
ASP 416
0.0136
GLU 417
0.0127
GLY 418
0.0119
SER 419
0.0127
PHE 420
0.0093
ASP 421
0.0102
GLU 422
0.0100
ALA 423
0.0079
ILE 424
0.0057
LYS 425
0.0059
GLY 426
0.0029
CYS 427
0.0036
THR 428
0.0045
GLY 429
0.0033
VAL 430
0.0033
PHE 431
0.0037
HIE 432
0.0042
VAL 433
0.0031
ALA 434
0.0041
THR 435
0.0061
PRO 436
0.0079
MET 437
0.0086
ASP 438
0.0086
PHE 439
0.0063
GLU 440
0.0107
SER 441
0.0087
LYS 442
0.0086
ASP 443
0.0051
PRO 444
0.0099
GLU 445
0.0114
ASN 446
0.0135
GLU 447
0.0109
VAL 448
0.0090
ILE 449
0.0070
LYS 450
0.0080
PRO 451
0.0081
THR 452
0.0074
ILE 453
0.0041
GLU 454
0.0031
GLY 455
0.0031
MET 456
0.0033
LEU 457
0.0018
GLY 458
0.0041
ILE 459
0.0045
MET 460
0.0023
LYS 461
0.0077
SER 462
0.0079
CYS 463
0.0062
ALA 464
0.0060
ALA 465
0.0127
ALA 466
0.0058
LYS 467
0.0149
THR 468
0.0068
VAL 469
0.0044
ARG 470
0.0038
ARG 471
0.0046
LEU 472
0.0053
VAL 473
0.0047
PHE 474
0.0051
THR 475
0.0053
SER 476
0.0061
SER 477
0.0084
ALA 478
0.0084
GLY 479
0.0069
THR 480
0.0074
VAL 481
0.0088
ASN 482
0.0066
ILE 483
0.0036
GLN 484
0.0031
GLU 485
0.0053
HIE 486
0.0034
GLN 487
0.0067
LEU 488
0.0106
PRO 489
0.0108
VAL 490
0.0109
TYR 491
0.0106
ASP 492
0.0109
GLU 493
0.0106
SER 494
0.0102
CYS 495
0.0089
TRP 496
0.0087
SER 497
0.0054
ASP 498
0.0041
MET 499
0.0050
GLU 500
0.0069
PHE 501
0.0106
CYS 502
0.0077
ARG 503
0.0105
ALA 504
0.0152
LYS 505
0.0205
LYS 506
0.0160
MET 507
0.0167
THR 508
0.0144
ALA 509
0.0069
TRP 510
0.0070
MET 511
0.0039
TYR 512
0.0013
PHE 513
0.0011
VAL 514
0.0023
SER 515
0.0035
LYS 516
0.0050
THR 517
0.0055
LEU 518
0.0053
ALA 519
0.0050
GLU 520
0.0065
GLN 521
0.0057
ALA 522
0.0050
ALA 523
0.0035
TRP 524
0.0050
LYS 525
0.0046
TYR 526
0.0041
ALA 527
0.0039
LYS 528
0.0040
GLU 529
0.0034
ASN 530
0.0036
ASN 531
0.0034
ILE 532
0.0027
ASP 533
0.0052
PHE 534
0.0054
ILE 535
0.0058
THR 536
0.0063
ILE 537
0.0068
ILE 538
0.0074
PRO 539
0.0073
THR 540
0.0079
LEU 541
0.0045
VAL 542
0.0039
VAL 543
0.0040
GLY 544
0.0037
PRO 545
0.0028
PHE 546
0.0013
ILE 547
0.0015
MET 548
0.0024
SER 549
0.0047
SER 550
0.0050
MET 551
0.0059
PRO 552
0.0063
PRO 553
0.0033
SER 554
0.0033
LEU 555
0.0034
ILE 556
0.0024
THR 557
0.0024
ALA 558
0.0028
LEU 559
0.0033
SER 560
0.0030
PRO 561
0.0037
ILE 562
0.0033
THR 563
0.0035
GLY 564
0.0032
ASN 565
0.0063
GLU 566
0.0065
ALA 567
0.0062
HIE 568
0.0049
TYR 569
0.0042
SER 570
0.0039
ILE 571
0.0036
ILE 572
0.0037
ARG 573
0.0033
GLN 574
0.0021
GLY 575
0.0034
GLN 576
0.0067
PHE 577
0.0055
VAL 578
0.0052
HIE 579
0.0047
LEU 580
0.0044
ASP 581
0.0068
ASP 582
0.0057
LEU 583
0.0057
CYS 584
0.0054
ASN 585
0.0054
ALA 586
0.0045
HID 587
0.0055
ILE 588
0.0046
TYR 589
0.0033
LEU 590
0.0042
PHE 591
0.0058
GLU 592
0.0048
ASN 593
0.0119
PRO 594
0.0219
LYS 595
0.0189
ALA 596
0.0060
GLU 597
0.0075
GLY 598
0.0079
ARG 599
0.0075
TYR 600
0.0064
ILE 601
0.0075
CYS 602
0.0078
SER 603
0.0079
SER 604
0.0079
HIE 605
0.0072
ASP 606
0.0052
CYS 607
0.0029
ILE 608
0.0009
ILE 609
0.0054
LEU 610
0.0059
ASP 611
0.0068
LEU 612
0.0055
ALA 613
0.0083
LYS 614
0.0123
MET 615
0.0109
LEU 616
0.0051
ARG 617
0.0083
GLU 618
0.0084
LYS 619
0.0045
TYR 620
0.0028
PRO 621
0.0081
GLU 622
0.0062
TYR 623
0.0043
ASN 624
0.0073
ILE 625
0.0060
PRO 626
0.0093
THR 627
0.0145
GLU 628
0.0141
PHE 629
0.0053
LYS 630
0.0047
GLY 631
0.0047
VAL 632
0.0058
ASP 633
0.0023
GLU 634
0.0019
ASN 635
0.0039
LEU 636
0.0047
LYS 637
0.0077
SER 638
0.0080
VAL 639
0.0079
CYS 640
0.0089
PHE 641
0.0078
SER 642
0.0058
SER 643
0.0064
LYS 644
0.0086
LYS 645
0.0061
LEU 646
0.0050
THR 647
0.0108
ASP 648
0.0111
LEU 649
0.0080
GLY 650
0.0118
PHE 651
0.0115
GLU 652
0.0191
PHE 653
0.0143
LYS 654
0.0139
TYR 655
0.0077
SER 656
0.0035
LEU 657
0.0062
GLU 658
0.0071
ASP 659
0.0060
MET 660
0.0053
PHE 661
0.0049
THR 662
0.0049
GLY 663
0.0050
ALA 664
0.0049
VAL 665
0.0042
ASP 666
0.0038
THR 667
0.0048
CYS 668
0.0066
ARG 669
0.0086
ALA 670
0.0106
LYS 671
0.0120
GLY 672
0.0167
LEU 673
0.0111
LEU 674
0.0090
PRO 675
0.0103
PRO 676
0.0088
SER 677
0.0029
HIE 678
0.0033
GLU 679
0.0034
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.