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 = 0.0256
MET 1
0.0094
ASN 2
0.0087
VAL 3
0.0106
GLY 4
0.0109
ALA 5
0.0060
ARG 6
0.0115
GLY 7
0.0065
ASN 8
0.0063
ALA 9
0.0058
GLY 10
0.0045
LEU 11
0.0037
PHE 12
0.0039
TRP 13
0.0058
ARG 14
0.0046
PHE 15
0.0059
GLY 16
0.0092
PHE 17
0.0104
THR 18
0.0087
LEU 19
0.0136
LEU 20
0.0149
ALA 21
0.0088
LEU 22
0.0101
ILE 23
0.0123
VAL 24
0.0094
TYR 25
0.0079
ARG 26
0.0089
LEU 27
0.0077
GLY 28
0.0050
THR 29
0.0062
TYR 30
0.0051
ILE 31
0.0045
PRO 32
0.0024
ILE 33
0.0037
PRO 34
0.0037
GLY 35
0.0029
VAL 36
0.0028
ASN 37
0.0041
PRO 38
0.0048
SER 39
0.0092
VAL 40
0.0091
VAL 41
0.0072
GLU 42
0.0102
ASP 43
0.0155
ILE 44
0.0150
ILE 45
0.0133
SER 46
0.0171
SER 47
0.0256
HSD 48
0.0226
ALA 49
0.0073
THR 50
0.0084
GLY 51
0.0096
VAL 52
0.0103
LEU 53
0.0083
GLY 54
0.0045
ILE 55
0.0053
PHE 56
0.0077
ASN 57
0.0056
VAL 58
0.0055
PHE 59
0.0066
SER 60
0.0066
GLY 61
0.0075
GLY 62
0.0052
ALA 63
0.0050
LEU 64
0.0053
GLY 65
0.0029
ARG 66
0.0011
MET 67
0.0017
THR 68
0.0029
ILE 69
0.0031
PHE 70
0.0048
ALA 71
0.0056
LEU 72
0.0068
ASN 73
0.0066
VAL 74
0.0076
MET 75
0.0095
PRO 76
0.0096
TYR 77
0.0099
ILE 78
0.0100
VAL 79
0.0104
SER 80
0.0108
SER 81
0.0101
ILE 82
0.0095
ILE 83
0.0087
VAL 84
0.0090
GLN 85
0.0094
LEU 86
0.0094
LEU 87
0.0081
SER 88
0.0082
VAL 89
0.0117
ALA 90
0.0119
ILE 91
0.0089
PRO 92
0.0093
THR 93
0.0075
LEU 94
0.0064
ASN 95
0.0115
GLU 96
0.0122
MET 97
0.0084
ARG 98
0.0097
GLN 99
0.0129
ASP 100
0.0122
GLY 101
0.0194
GLU 102
0.0156
LEU 103
0.0125
GLY 104
0.0093
ARG 105
0.0082
MET 106
0.0037
LYS 107
0.0018
MET 108
0.0050
SER 109
0.0078
THR 110
0.0069
TYR 111
0.0080
THR 112
0.0106
ARG 113
0.0102
TYR 114
0.0106
LEU 115
0.0116
SER 116
0.0121
VAL 117
0.0115
ALA 118
0.0127
PHE 119
0.0124
CYS 120
0.0108
ILE 121
0.0093
ALA 122
0.0099
GLN 123
0.0089
GLY 124
0.0071
LEU 125
0.0034
VAL 126
0.0027
ILE 127
0.0025
LEU 128
0.0021
LEU 129
0.0054
GLY 130
0.0057
LEU 131
0.0050
GLU 132
0.0064
ARG 133
0.0110
MET 134
0.0080
ASN 135
0.0055
SER 136
0.0033
ASP 137
0.0201
GLU 138
0.0169
VAL 139
0.0069
MET 140
0.0030
VAL 141
0.0031
VAL 142
0.0045
ILE 143
0.0056
ASN 144
0.0081
PRO 145
0.0067
GLY 146
0.0065
ILE 147
0.0058
MET 148
0.0056
PHE 149
0.0030
ARG 150
0.0028
VAL 151
0.0038
VAL 152
0.0036
GLY 153
0.0025
ILE 154
0.0045
SER 155
0.0051
SER 156
0.0046
LEU 157
0.0054
LEU 158
0.0071
ALA 159
0.0056
GLY 160
0.0056
THR 161
0.0072
MET 162
0.0064
PHE 163
0.0042
LEU 164
0.0061
LEU 165
0.0064
TRP 166
0.0044
LEU 167
0.0042
GLY 168
0.0061
GLU 169
0.0049
ARG 170
0.0043
ILE 171
0.0047
ASN 172
0.0050
ALA 173
0.0054
LYS 174
0.0050
GLY 175
0.0035
ILE 176
0.0020
GLY 177
0.0055
ASN 178
0.0055
GLY 179
0.0055
ILE 180
0.0055
SER 181
0.0061
LEU 182
0.0061
ILE 183
0.0060
ILE 184
0.0064
PHE 185
0.0067
VAL 186
0.0072
GLY 187
0.0075
ILE 188
0.0080
ILE 189
0.0101
SER 190
0.0095
GLU 191
0.0092
LEU 192
0.0096
PRO 193
0.0090
SER 194
0.0085
SER 195
0.0094
ILE 196
0.0075
SER 197
0.0083
SER 198
0.0115
VAL 199
0.0091
PHE 200
0.0071
LEU 201
0.0215
LEU 202
0.0115
GLY 203
0.0087
LYS 204
0.0177
ASN 205
0.0088
GLY 206
0.0172
GLU 207
0.0218
VAL 208
0.0190
SER 209
0.0175
GLY 210
0.0180
LEU 211
0.0143
VAL 212
0.0111
VAL 213
0.0092
LEU 214
0.0130
SER 215
0.0119
MET 216
0.0116
LEU 217
0.0109
LEU 218
0.0144
ALA 219
0.0127
PHE 220
0.0104
PHE 221
0.0078
ALA 222
0.0079
LEU 223
0.0069
PHE 224
0.0066
LEU 225
0.0081
LEU 226
0.0079
ILE 227
0.0076
ILE 228
0.0078
PHE 229
0.0072
PHE 230
0.0081
GLU 231
0.0093
ARG 232
0.0087
SER 233
0.0095
TYR 234
0.0107
ARG 235
0.0089
LYS 236
0.0124
VAL 237
0.0094
PHE 238
0.0081
VAL 239
0.0054
GLN 240
0.0048
TYR 241
0.0087
PRO 242
0.0097
LYS 243
0.0126
ARG 244
0.0166
GLN 245
0.0122
THR 246
0.0151
GLY 247
0.0185
GLY 248
0.0175
ARG 249
0.0155
PHE 250
0.0149
TYR 251
0.0177
ASN 252
0.0224
SER 253
0.0124
ASP 254
0.0104
SER 255
0.0041
SER 256
0.0021
TYR 257
0.0121
ILE 258
0.0111
PRO 259
0.0119
LEU 260
0.0099
LYS 261
0.0081
ILE 262
0.0078
ASN 263
0.0085
THR 264
0.0091
ALA 265
0.0076
GLY 266
0.0063
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0065
PRO 270
0.0045
ILE 271
0.0041
PHE 272
0.0045
ALA 273
0.0060
ASN 274
0.0042
ALA 275
0.0064
LEU 276
0.0054
LEU 277
0.0048
LEU 278
0.0062
SER 279
0.0077
SER 280
0.0052
ILE 281
0.0059
SER 282
0.0054
LEU 283
0.0037
VAL 284
0.0040
ARG 285
0.0062
PHE 286
0.0055
HSD 287
0.0059
SER 288
0.0089
GLY 289
0.0183
SER 290
0.0132
GLU 291
0.0145
TRP 292
0.0087
ALA 293
0.0064
ASP 294
0.0102
VAL 295
0.0113
LEU 296
0.0094
LEU 297
0.0058
ARG 298
0.0062
TYR 299
0.0059
LEU 300
0.0062
SER 301
0.0053
SER 302
0.0044
GLU 303
0.0034
GLY 304
0.0047
ILE 305
0.0074
LEU 306
0.0047
TYR 307
0.0028
VAL 308
0.0059
SER 309
0.0076
VAL 310
0.0068
TYR 311
0.0060
ILE 312
0.0083
ALA 313
0.0086
LEU 314
0.0079
ILE 315
0.0079
MET 316
0.0098
PHE 317
0.0084
PHE 318
0.0080
THR 319
0.0086
PHE 320
0.0101
PHE 321
0.0082
TYR 322
0.0082
THR 323
0.0087
SER 324
0.0089
LEU 325
0.0082
VAL 326
0.0079
PHE 327
0.0064
ASP 328
0.0046
THR 329
0.0066
LYS 330
0.0065
GLU 331
0.0073
THR 332
0.0068
SER 333
0.0037
GLU 334
0.0036
MET 335
0.0044
LEU 336
0.0037
LYS 337
0.0010
LYS 338
0.0016
ASN 339
0.0024
GLY 340
0.0035
GLY 341
0.0033
PHE 342
0.0037
VAL 343
0.0059
PRO 344
0.0071
GLY 345
0.0084
LYS 346
0.0079
ARG 347
0.0077
PRO 348
0.0060
GLY 349
0.0068
LYS 350
0.0077
ALA 351
0.0084
THR 352
0.0072
LYS 353
0.0079
GLU 354
0.0074
TYR 355
0.0070
PHE 356
0.0071
ASP 357
0.0077
GLN 358
0.0062
VAL 359
0.0056
ILE 360
0.0066
GLY 361
0.0085
ARG 362
0.0059
ILE 363
0.0057
THR 364
0.0086
VAL 365
0.0085
LEU 366
0.0074
GLY 367
0.0087
ALA 368
0.0100
ILE 369
0.0094
TYR 370
0.0086
LEU 371
0.0087
SER 372
0.0089
VAL 373
0.0096
VAL 374
0.0081
CYS 375
0.0072
VAL 376
0.0082
VAL 377
0.0112
PRO 378
0.0083
GLU 379
0.0082
ILE 380
0.0118
VAL 381
0.0138
ARG 382
0.0077
HSD 383
0.0143
TYR 384
0.0183
CYS 385
0.0078
ALA 386
0.0061
VAL 387
0.0024
SER 388
0.0032
PHE 389
0.0019
THR 390
0.0037
LEU 391
0.0026
GLY 392
0.0034
GLY 393
0.0036
THR 394
0.0020
SER 395
0.0013
PHE 396
0.0026
LEU 397
0.0042
ILE 398
0.0019
ILE 399
0.0017
VAL 400
0.0039
ASN 401
0.0039
VAL 402
0.0019
ILE 403
0.0026
ASN 404
0.0047
ASP 405
0.0028
THR 406
0.0025
PHE 407
0.0039
SER 408
0.0051
GLN 409
0.0038
VAL 410
0.0039
GLN 411
0.0046
THR 412
0.0048
GLN 413
0.0038
VAL 414
0.0033
TYR 415
0.0028
SER 416
0.0030
GLY 417
0.0035
ARG 418
0.0034
TYR 419
0.0033
SER 420
0.0041
ALA 421
0.0045
LEU 422
0.0038
MET 423
0.0015
LYS 424
0.0015
LYS 425
0.0023
SER 426
0.0034
GLU 427
0.0049
LEU 428
0.0045
TRP 429
0.0063
LYS 430
0.0045
LYS 431
0.0021
VAL 432
0.0027
LYS 433
0.0061
MET 434
0.0170
PHE 435
0.0011
LEU 436
0.0194
ALA 437
0.0113
MET 438
0.0173
ILE 439
0.0169
GLY 440
0.0186
SER 441
0.0100
PHE 442
0.0117
ALA 443
0.0099
ARG 444
0.0038
PHE 445
0.0042
LEU 446
0.0037
CYS 447
0.0065
ASP 448
0.0075
VAL 449
0.0055
LYS 450
0.0052
GLN 451
0.0033
GLU 452
0.0019
ALA 453
0.0014
LEU 454
0.0039
GLN 455
0.0053
VAL 456
0.0057
SER 457
0.0111
TRP 458
0.0066
ALA 459
0.0079
SER 460
0.0091
ARG 461
0.0108
LYS 462
0.0092
GLU 463
0.0102
VAL 464
0.0079
SER 465
0.0092
VAL 466
0.0091
PHE 467
0.0093
LEU 468
0.0092
LEU 469
0.0080
ILE 470
0.0061
VAL 471
0.0056
LEU 472
0.0059
LEU 473
0.0080
THR 474
0.0065
VAL 475
0.0097
VAL 476
0.0164
VAL 477
0.0201
SER 478
0.0148
SER 479
0.0187
ILE 480
0.0249
LEU 481
0.0210
PHE 482
0.0164
SER 483
0.0186
CYS 484
0.0203
VAL 485
0.0208
ASP 486
0.0147
PHE 487
0.0166
VAL 488
0.0187
PHE 489
0.0139
LEU 490
0.0072
ARG 491
0.0129
LEU 492
0.0178
VAL 493
0.0127
LYS 494
0.0148
ILE 495
0.0230
ALA 496
0.0234
LEU 497
0.0138
GLY 498
0.0169
VAL 499
0.0130
VAL 500
0.0144
TYR 501
0.0103
ALA 502
0.0161
ALA 503
0.0127
MET 504
0.0099
SER 505
0.0119
PHE 506
0.0115
VAL 507
0.0079
SER 508
0.0066
CYS 509
0.0076
LEU 510
0.0075
MET 511
0.0056
PHE 512
0.0035
LEU 513
0.0046
THR 514
0.0041
ALA 515
0.0028
ALA 516
0.0016
GLN 517
0.0028
VAL 518
0.0038
PHE 519
0.0040
LEU 520
0.0047
ALA 521
0.0065
PHE 522
0.0089
LEU 523
0.0077
LEU 524
0.0066
VAL 525
0.0090
LEU 526
0.0095
LEU 527
0.0072
VAL 528
0.0072
LEU 529
0.0090
LEU 530
0.0075
GLN 531
0.0061
SER 532
0.0052
PRO 533
0.0066
GLU 534
0.0063
SER 535
0.0087
ASP 536
0.0096
THR 537
0.0101
LEU 538
0.0101
GLY 539
0.0115
GLY 540
0.0061
PHE 541
0.0045
GLY 542
0.0056
GLY 543
0.0061
PRO 544
0.0066
GLN 545
0.0063
CYS 546
0.0062
ASN 547
0.0069
LEU 548
0.0061
GLY 549
0.0029
SER 550
0.0013
MET 551
0.0023
PHE 552
0.0064
GLY 553
0.0053
LYS 554
0.0079
SER 555
0.0068
SER 556
0.0074
SER 557
0.0069
SER 558
0.0035
SER 559
0.0050
PHE 560
0.0074
ILE 561
0.0054
ALA 562
0.0036
LYS 563
0.0058
LEU 564
0.0059
THR 565
0.0054
ALA 566
0.0048
VAL 567
0.0061
VAL 568
0.0048
ALA 569
0.0055
ALA 570
0.0053
ALA 571
0.0045
PHE 572
0.0048
ILE 573
0.0059
VAL 574
0.0063
ASN 575
0.0053
THR 576
0.0066
ILE 577
0.0078
LEU 578
0.0072
LEU 579
0.0063
VAL 580
0.0064
GLY 581
0.0058
THR 582
0.0059
ASN 583
0.0070
ALA 584
0.0058
ARG 585
0.0069
ARG 586
0.0092
VAL 587
0.0094
ARG 588
0.0106
GLU 589
0.0179
VAL 590
0.0202
SER 591
0.0127
VAL 592
0.0120
VAL 593
0.0139
SER 594
0.0142
LYS 595
0.0132
THR 596
0.0089
GLU 597
0.0182
ALA 598
0.0192
VAL 599
0.0127
SER 600
0.0229
GLY 601
0.0161
GLN 602
0.0038
GLU 603
0.0199
SER 604
0.0122
ASN 605
0.0116
GLY 606
0.0098
SER 607
0.0117
GLU 608
0.0071
VAL 609
0.0079
PRO 610
0.0053
PHE 611
0.0092
GLU 612
0.0094
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.