Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0406
MET 1
0.0043
ASN 2
0.0008
VAL 3
0.0034
GLY 4
0.0047
ALA 5
0.0050
ARG 6
0.0021
GLY 7
0.0063
ASN 8
0.0075
ALA 9
0.0093
GLY 10
0.0098
LEU 11
0.0040
PHE 12
0.0046
TRP 13
0.0047
ARG 14
0.0021
PHE 15
0.0016
GLY 16
0.0046
PHE 17
0.0015
THR 18
0.0018
LEU 19
0.0018
LEU 20
0.0021
ALA 21
0.0022
LEU 22
0.0024
ILE 23
0.0019
VAL 24
0.0021
TYR 25
0.0020
ARG 26
0.0013
LEU 27
0.0010
GLY 28
0.0015
THR 29
0.0021
TYR 30
0.0019
ILE 31
0.0028
PRO 32
0.0038
ILE 33
0.0040
PRO 34
0.0032
GLY 35
0.0028
VAL 36
0.0031
ASN 37
0.0034
PRO 38
0.0033
SER 39
0.0037
VAL 40
0.0030
VAL 41
0.0044
GLU 42
0.0062
ASP 43
0.0079
ILE 44
0.0060
ILE 45
0.0079
SER 46
0.0138
SER 47
0.0171
HSD 48
0.0123
ALA 49
0.0073
THR 50
0.0073
GLY 51
0.0058
VAL 52
0.0037
LEU 53
0.0035
GLY 54
0.0045
ILE 55
0.0036
PHE 56
0.0030
ASN 57
0.0032
VAL 58
0.0033
PHE 59
0.0031
SER 60
0.0032
GLY 61
0.0021
GLY 62
0.0028
ALA 63
0.0033
LEU 64
0.0036
GLY 65
0.0034
ARG 66
0.0038
MET 67
0.0041
THR 68
0.0041
ILE 69
0.0028
PHE 70
0.0033
ALA 71
0.0039
LEU 72
0.0043
ASN 73
0.0017
VAL 74
0.0020
MET 75
0.0016
PRO 76
0.0018
TYR 77
0.0017
ILE 78
0.0013
VAL 79
0.0016
SER 80
0.0024
SER 81
0.0019
ILE 82
0.0018
ILE 83
0.0030
VAL 84
0.0031
GLN 85
0.0028
LEU 86
0.0032
LEU 87
0.0027
SER 88
0.0021
VAL 89
0.0043
ALA 90
0.0053
ILE 91
0.0043
PRO 92
0.0062
THR 93
0.0065
LEU 94
0.0019
ASN 95
0.0031
GLU 96
0.0048
MET 97
0.0024
ARG 98
0.0018
GLN 99
0.0009
ASP 100
0.0038
GLY 101
0.0042
GLU 102
0.0058
LEU 103
0.0063
GLY 104
0.0041
ARG 105
0.0036
MET 106
0.0045
LYS 107
0.0038
MET 108
0.0037
SER 109
0.0043
THR 110
0.0046
TYR 111
0.0045
THR 112
0.0046
ARG 113
0.0042
TYR 114
0.0045
LEU 115
0.0041
SER 116
0.0041
VAL 117
0.0039
ALA 118
0.0038
PHE 119
0.0040
CYS 120
0.0049
ILE 121
0.0073
ALA 122
0.0084
GLN 123
0.0085
GLY 124
0.0081
LEU 125
0.0101
VAL 126
0.0106
ILE 127
0.0082
LEU 128
0.0064
LEU 129
0.0073
GLY 130
0.0055
LEU 131
0.0026
GLU 132
0.0036
ARG 133
0.0041
MET 134
0.0041
ASN 135
0.0034
SER 136
0.0035
ASP 137
0.0095
GLU 138
0.0068
VAL 139
0.0031
MET 140
0.0049
VAL 141
0.0039
VAL 142
0.0033
ILE 143
0.0054
ASN 144
0.0056
PRO 145
0.0090
GLY 146
0.0126
ILE 147
0.0144
MET 148
0.0079
PHE 149
0.0045
ARG 150
0.0078
VAL 151
0.0083
VAL 152
0.0043
GLY 153
0.0046
ILE 154
0.0066
SER 155
0.0047
SER 156
0.0040
LEU 157
0.0040
LEU 158
0.0040
ALA 159
0.0024
GLY 160
0.0035
THR 161
0.0023
MET 162
0.0020
PHE 163
0.0024
LEU 164
0.0036
LEU 165
0.0027
TRP 166
0.0029
LEU 167
0.0032
GLY 168
0.0035
GLU 169
0.0024
ARG 170
0.0025
ILE 171
0.0021
ASN 172
0.0022
ALA 173
0.0028
LYS 174
0.0030
GLY 175
0.0027
ILE 176
0.0034
GLY 177
0.0033
ASN 178
0.0026
GLY 179
0.0024
ILE 180
0.0025
SER 181
0.0031
LEU 182
0.0030
ILE 183
0.0027
ILE 184
0.0031
PHE 185
0.0058
VAL 186
0.0049
GLY 187
0.0040
ILE 188
0.0040
ILE 189
0.0048
SER 190
0.0032
GLU 191
0.0013
LEU 192
0.0013
PRO 193
0.0033
SER 194
0.0036
SER 195
0.0047
ILE 196
0.0066
SER 197
0.0086
SER 198
0.0059
VAL 199
0.0086
PHE 200
0.0106
LEU 201
0.0124
LEU 202
0.0062
GLY 203
0.0165
LYS 204
0.0180
ASN 205
0.0072
GLY 206
0.0105
GLU 207
0.0104
VAL 208
0.0103
SER 209
0.0195
GLY 210
0.0296
LEU 211
0.0299
VAL 212
0.0125
VAL 213
0.0068
LEU 214
0.0094
SER 215
0.0036
MET 216
0.0141
LEU 217
0.0091
LEU 218
0.0095
ALA 219
0.0097
PHE 220
0.0102
PHE 221
0.0057
ALA 222
0.0058
LEU 223
0.0062
PHE 224
0.0062
LEU 225
0.0077
LEU 226
0.0084
ILE 227
0.0072
ILE 228
0.0055
PHE 229
0.0067
PHE 230
0.0076
GLU 231
0.0056
ARG 232
0.0047
SER 233
0.0104
TYR 234
0.0094
ARG 235
0.0073
LYS 236
0.0085
VAL 237
0.0105
PHE 238
0.0100
VAL 239
0.0088
GLN 240
0.0090
TYR 241
0.0168
PRO 242
0.0274
LYS 243
0.0232
ARG 244
0.0313
GLN 245
0.0103
THR 246
0.0205
GLY 247
0.0232
GLY 248
0.0232
ARG 249
0.0124
PHE 250
0.0031
TYR 251
0.0150
ASN 252
0.0289
SER 253
0.0308
ASP 254
0.0242
SER 255
0.0171
SER 256
0.0090
TYR 257
0.0122
ILE 258
0.0101
PRO 259
0.0091
LEU 260
0.0066
LYS 261
0.0063
ILE 262
0.0066
ASN 263
0.0047
THR 264
0.0039
ALA 265
0.0032
GLY 266
0.0034
VAL 267
0.0043
ILE 268
0.0040
PRO 269
0.0039
PRO 270
0.0046
ILE 271
0.0044
PHE 272
0.0039
ALA 273
0.0051
ASN 274
0.0043
ALA 275
0.0046
LEU 276
0.0046
LEU 277
0.0044
LEU 278
0.0047
SER 279
0.0052
SER 280
0.0051
ILE 281
0.0089
SER 282
0.0064
LEU 283
0.0084
VAL 284
0.0082
ARG 285
0.0051
PHE 286
0.0089
HSD 287
0.0102
SER 288
0.0052
GLY 289
0.0194
SER 290
0.0121
GLU 291
0.0060
TRP 292
0.0086
ALA 293
0.0060
ASP 294
0.0069
VAL 295
0.0124
LEU 296
0.0128
LEU 297
0.0077
ARG 298
0.0074
TYR 299
0.0057
LEU 300
0.0053
SER 301
0.0082
SER 302
0.0060
GLU 303
0.0069
GLY 304
0.0083
ILE 305
0.0143
LEU 306
0.0113
TYR 307
0.0063
VAL 308
0.0089
SER 309
0.0094
VAL 310
0.0092
TYR 311
0.0061
ILE 312
0.0066
ALA 313
0.0062
LEU 314
0.0064
ILE 315
0.0046
MET 316
0.0047
PHE 317
0.0033
PHE 318
0.0041
THR 319
0.0035
PHE 320
0.0035
PHE 321
0.0031
TYR 322
0.0030
THR 323
0.0034
SER 324
0.0043
LEU 325
0.0036
VAL 326
0.0034
PHE 327
0.0035
ASP 328
0.0049
THR 329
0.0034
LYS 330
0.0120
GLU 331
0.0163
THR 332
0.0125
SER 333
0.0078
GLU 334
0.0168
MET 335
0.0229
LEU 336
0.0137
LYS 337
0.0128
LYS 338
0.0213
ASN 339
0.0155
GLY 340
0.0064
GLY 341
0.0101
PHE 342
0.0096
VAL 343
0.0085
PRO 344
0.0086
GLY 345
0.0406
LYS 346
0.0259
ARG 347
0.0304
PRO 348
0.0259
GLY 349
0.0169
LYS 350
0.0109
ALA 351
0.0023
THR 352
0.0055
LYS 353
0.0052
GLU 354
0.0097
TYR 355
0.0091
PHE 356
0.0058
ASP 357
0.0105
GLN 358
0.0132
VAL 359
0.0096
ILE 360
0.0070
GLY 361
0.0063
ARG 362
0.0059
ILE 363
0.0062
THR 364
0.0060
VAL 365
0.0036
LEU 366
0.0061
GLY 367
0.0057
ALA 368
0.0026
ILE 369
0.0046
TYR 370
0.0054
LEU 371
0.0038
SER 372
0.0039
VAL 373
0.0059
VAL 374
0.0065
CYS 375
0.0054
VAL 376
0.0070
VAL 377
0.0094
PRO 378
0.0096
GLU 379
0.0100
ILE 380
0.0131
VAL 381
0.0179
ARG 382
0.0128
HSD 383
0.0175
TYR 384
0.0223
CYS 385
0.0142
ALA 386
0.0104
VAL 387
0.0077
SER 388
0.0051
PHE 389
0.0053
THR 390
0.0026
LEU 391
0.0022
GLY 392
0.0052
GLY 393
0.0044
THR 394
0.0050
SER 395
0.0047
PHE 396
0.0047
LEU 397
0.0064
ILE 398
0.0065
ILE 399
0.0065
VAL 400
0.0064
ASN 401
0.0068
VAL 402
0.0069
ILE 403
0.0071
ASN 404
0.0061
ASP 405
0.0053
THR 406
0.0064
PHE 407
0.0077
SER 408
0.0062
GLN 409
0.0078
VAL 410
0.0089
GLN 411
0.0101
THR 412
0.0093
GLN 413
0.0089
VAL 414
0.0095
TYR 415
0.0095
SER 416
0.0092
GLY 417
0.0079
ARG 418
0.0063
TYR 419
0.0066
SER 420
0.0082
ALA 421
0.0033
LEU 422
0.0039
MET 423
0.0040
LYS 424
0.0022
LYS 425
0.0019
SER 426
0.0011
GLU 427
0.0028
LEU 428
0.0031
TRP 429
0.0065
LYS 430
0.0054
LYS 431
0.0052
VAL 432
0.0060
LYS 433
0.0081
MET 434
0.0135
PHE 435
0.0032
LEU 436
0.0041
ALA 437
0.0152
MET 438
0.0109
ILE 439
0.0102
GLY 440
0.0091
SER 441
0.0074
PHE 442
0.0094
ALA 443
0.0064
ARG 444
0.0103
PHE 445
0.0121
LEU 446
0.0123
CYS 447
0.0132
ASP 448
0.0127
VAL 449
0.0071
LYS 450
0.0119
GLN 451
0.0075
GLU 452
0.0082
ALA 453
0.0098
LEU 454
0.0124
GLN 455
0.0131
VAL 456
0.0135
SER 457
0.0123
TRP 458
0.0091
ALA 459
0.0062
SER 460
0.0038
ARG 461
0.0133
LYS 462
0.0177
GLU 463
0.0076
VAL 464
0.0031
SER 465
0.0056
VAL 466
0.0078
PHE 467
0.0062
LEU 468
0.0087
LEU 469
0.0100
ILE 470
0.0091
VAL 471
0.0095
LEU 472
0.0115
LEU 473
0.0100
THR 474
0.0103
VAL 475
0.0093
VAL 476
0.0089
VAL 477
0.0132
SER 478
0.0111
SER 479
0.0071
ILE 480
0.0102
LEU 481
0.0110
PHE 482
0.0073
SER 483
0.0073
CYS 484
0.0107
VAL 485
0.0081
ASP 486
0.0056
PHE 487
0.0090
VAL 488
0.0091
PHE 489
0.0041
LEU 490
0.0056
ARG 491
0.0079
LEU 492
0.0056
VAL 493
0.0024
LYS 494
0.0054
ILE 495
0.0060
ALA 496
0.0045
LEU 497
0.0030
GLY 498
0.0040
VAL 499
0.0031
VAL 500
0.0037
TYR 501
0.0034
ALA 502
0.0049
ALA 503
0.0053
MET 504
0.0141
SER 505
0.0213
PHE 506
0.0166
VAL 507
0.0156
SER 508
0.0204
CYS 509
0.0170
LEU 510
0.0142
MET 511
0.0216
PHE 512
0.0115
LEU 513
0.0068
THR 514
0.0088
ALA 515
0.0095
ALA 516
0.0036
GLN 517
0.0023
VAL 518
0.0046
PHE 519
0.0060
LEU 520
0.0064
ALA 521
0.0037
PHE 522
0.0075
LEU 523
0.0078
LEU 524
0.0027
VAL 525
0.0036
LEU 526
0.0061
LEU 527
0.0037
VAL 528
0.0037
LEU 529
0.0055
LEU 530
0.0062
GLN 531
0.0059
SER 532
0.0071
PRO 533
0.0057
GLU 534
0.0060
SER 535
0.0046
ASP 536
0.0026
THR 537
0.0030
LEU 538
0.0030
GLY 539
0.0022
GLY 540
0.0033
PHE 541
0.0035
GLY 542
0.0036
GLY 543
0.0031
PRO 544
0.0048
GLN 545
0.0061
CYS 546
0.0069
ASN 547
0.0081
LEU 548
0.0075
GLY 549
0.0077
SER 550
0.0079
MET 551
0.0073
PHE 552
0.0084
GLY 553
0.0141
LYS 554
0.0081
SER 555
0.0179
SER 556
0.0202
SER 557
0.0209
SER 558
0.0141
SER 559
0.0147
PHE 560
0.0058
ILE 561
0.0073
ALA 562
0.0052
LYS 563
0.0055
LEU 564
0.0092
THR 565
0.0049
ALA 566
0.0114
VAL 567
0.0168
VAL 568
0.0087
ALA 569
0.0064
ALA 570
0.0106
ALA 571
0.0112
PHE 572
0.0040
ILE 573
0.0040
VAL 574
0.0048
ASN 575
0.0042
THR 576
0.0044
ILE 577
0.0041
LEU 578
0.0040
LEU 579
0.0045
VAL 580
0.0056
GLY 581
0.0071
THR 582
0.0062
ASN 583
0.0063
ALA 584
0.0062
ARG 585
0.0066
ARG 586
0.0066
VAL 587
0.0073
ARG 588
0.0035
GLU 589
0.0036
VAL 590
0.0044
SER 591
0.0040
VAL 592
0.0081
VAL 593
0.0057
SER 594
0.0083
LYS 595
0.0095
THR 596
0.0085
GLU 597
0.0029
ALA 598
0.0092
VAL 599
0.0137
SER 600
0.0093
GLY 601
0.0107
GLN 602
0.0119
GLU 603
0.0085
SER 604
0.0105
ASN 605
0.0158
GLY 606
0.0239
SER 607
0.0182
GLU 608
0.0109
VAL 609
0.0088
PRO 610
0.0108
PHE 611
0.0116
GLU 612
0.0099
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: april 24th, 2026.