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 = 0.0426
MET 1
0.0068
ASN 2
0.0076
VAL 3
0.0138
GLY 4
0.0138
ALA 5
0.0091
ARG 6
0.0124
GLY 7
0.0144
ASN 8
0.0113
ALA 9
0.0103
GLY 10
0.0056
LEU 11
0.0051
PHE 12
0.0098
TRP 13
0.0044
ARG 14
0.0044
PHE 15
0.0064
GLY 16
0.0077
PHE 17
0.0037
THR 18
0.0040
LEU 19
0.0055
LEU 20
0.0066
ALA 21
0.0047
LEU 22
0.0042
ILE 23
0.0050
VAL 24
0.0058
TYR 25
0.0026
ARG 26
0.0036
LEU 27
0.0044
GLY 28
0.0042
THR 29
0.0027
TYR 30
0.0023
ILE 31
0.0026
PRO 32
0.0028
ILE 33
0.0027
PRO 34
0.0033
GLY 35
0.0041
VAL 36
0.0036
ASN 37
0.0028
PRO 38
0.0019
SER 39
0.0023
VAL 40
0.0017
VAL 41
0.0025
GLU 42
0.0023
ASP 43
0.0018
ILE 44
0.0024
ILE 45
0.0073
SER 46
0.0102
SER 47
0.0077
HSD 48
0.0071
ALA 49
0.0069
THR 50
0.0074
GLY 51
0.0072
VAL 52
0.0056
LEU 53
0.0042
GLY 54
0.0031
ILE 55
0.0023
PHE 56
0.0041
ASN 57
0.0043
VAL 58
0.0040
PHE 59
0.0045
SER 60
0.0050
GLY 61
0.0024
GLY 62
0.0030
ALA 63
0.0023
LEU 64
0.0026
GLY 65
0.0019
ARG 66
0.0019
MET 67
0.0018
THR 68
0.0016
ILE 69
0.0028
PHE 70
0.0027
ALA 71
0.0040
LEU 72
0.0044
ASN 73
0.0049
VAL 74
0.0060
MET 75
0.0074
PRO 76
0.0077
TYR 77
0.0102
ILE 78
0.0108
VAL 79
0.0111
SER 80
0.0115
SER 81
0.0167
ILE 82
0.0136
ILE 83
0.0132
VAL 84
0.0149
GLN 85
0.0135
LEU 86
0.0054
LEU 87
0.0091
SER 88
0.0055
VAL 89
0.0239
ALA 90
0.0289
ILE 91
0.0181
PRO 92
0.0149
THR 93
0.0117
LEU 94
0.0126
ASN 95
0.0128
GLU 96
0.0160
MET 97
0.0115
ARG 98
0.0118
GLN 99
0.0118
ASP 100
0.0040
GLY 101
0.0263
GLU 102
0.0283
LEU 103
0.0235
GLY 104
0.0049
ARG 105
0.0066
MET 106
0.0053
LYS 107
0.0082
MET 108
0.0096
SER 109
0.0091
THR 110
0.0079
TYR 111
0.0139
THR 112
0.0160
ARG 113
0.0095
TYR 114
0.0112
LEU 115
0.0145
SER 116
0.0127
VAL 117
0.0095
ALA 118
0.0116
PHE 119
0.0114
CYS 120
0.0084
ILE 121
0.0055
ALA 122
0.0060
GLN 123
0.0049
GLY 124
0.0041
LEU 125
0.0023
VAL 126
0.0023
ILE 127
0.0013
LEU 128
0.0010
LEU 129
0.0054
GLY 130
0.0051
LEU 131
0.0039
GLU 132
0.0026
ARG 133
0.0078
MET 134
0.0087
ASN 135
0.0067
SER 136
0.0044
ASP 137
0.0043
GLU 138
0.0025
VAL 139
0.0037
MET 140
0.0026
VAL 141
0.0048
VAL 142
0.0064
ILE 143
0.0080
ASN 144
0.0097
PRO 145
0.0071
GLY 146
0.0088
ILE 147
0.0093
MET 148
0.0094
PHE 149
0.0046
ARG 150
0.0040
VAL 151
0.0049
VAL 152
0.0054
GLY 153
0.0037
ILE 154
0.0045
SER 155
0.0050
SER 156
0.0048
LEU 157
0.0050
LEU 158
0.0059
ALA 159
0.0042
GLY 160
0.0029
THR 161
0.0042
MET 162
0.0023
PHE 163
0.0003
LEU 164
0.0026
LEU 165
0.0034
TRP 166
0.0020
LEU 167
0.0032
GLY 168
0.0060
GLU 169
0.0050
ARG 170
0.0035
ILE 171
0.0039
ASN 172
0.0055
ALA 173
0.0064
LYS 174
0.0050
GLY 175
0.0048
ILE 176
0.0051
GLY 177
0.0041
ASN 178
0.0042
GLY 179
0.0042
ILE 180
0.0042
SER 181
0.0050
LEU 182
0.0042
ILE 183
0.0043
ILE 184
0.0052
PHE 185
0.0046
VAL 186
0.0042
GLY 187
0.0057
ILE 188
0.0059
ILE 189
0.0049
SER 190
0.0050
GLU 191
0.0048
LEU 192
0.0042
PRO 193
0.0040
SER 194
0.0038
SER 195
0.0042
ILE 196
0.0031
SER 197
0.0072
SER 198
0.0073
VAL 199
0.0077
PHE 200
0.0076
LEU 201
0.0135
LEU 202
0.0108
GLY 203
0.0127
LYS 204
0.0143
ASN 205
0.0116
GLY 206
0.0085
GLU 207
0.0059
VAL 208
0.0084
SER 209
0.0093
GLY 210
0.0112
LEU 211
0.0099
VAL 212
0.0059
VAL 213
0.0058
LEU 214
0.0074
SER 215
0.0050
MET 216
0.0061
LEU 217
0.0104
LEU 218
0.0118
ALA 219
0.0114
PHE 220
0.0107
PHE 221
0.0090
ALA 222
0.0093
LEU 223
0.0093
PHE 224
0.0066
LEU 225
0.0042
LEU 226
0.0071
ILE 227
0.0076
ILE 228
0.0056
PHE 229
0.0074
PHE 230
0.0094
GLU 231
0.0111
ARG 232
0.0096
SER 233
0.0072
TYR 234
0.0035
ARG 235
0.0029
LYS 236
0.0049
VAL 237
0.0070
PHE 238
0.0050
VAL 239
0.0031
GLN 240
0.0025
TYR 241
0.0017
PRO 242
0.0021
LYS 243
0.0024
ARG 244
0.0051
GLN 245
0.0026
THR 246
0.0070
GLY 247
0.0088
GLY 248
0.0086
ARG 249
0.0057
PHE 250
0.0034
TYR 251
0.0050
ASN 252
0.0073
SER 253
0.0211
ASP 254
0.0166
SER 255
0.0091
SER 256
0.0007
TYR 257
0.0074
ILE 258
0.0056
PRO 259
0.0034
LEU 260
0.0020
LYS 261
0.0057
ILE 262
0.0063
ASN 263
0.0086
THR 264
0.0094
ALA 265
0.0107
GLY 266
0.0084
VAL 267
0.0086
ILE 268
0.0068
PRO 269
0.0059
PRO 270
0.0063
ILE 271
0.0066
PHE 272
0.0053
ALA 273
0.0048
ASN 274
0.0047
ALA 275
0.0050
LEU 276
0.0040
LEU 277
0.0035
LEU 278
0.0030
SER 279
0.0043
SER 280
0.0028
ILE 281
0.0028
SER 282
0.0043
LEU 283
0.0053
VAL 284
0.0044
ARG 285
0.0065
PHE 286
0.0073
HSD 287
0.0085
SER 288
0.0088
GLY 289
0.0227
SER 290
0.0138
GLU 291
0.0057
TRP 292
0.0051
ALA 293
0.0037
ASP 294
0.0071
VAL 295
0.0077
LEU 296
0.0059
LEU 297
0.0039
ARG 298
0.0076
TYR 299
0.0079
LEU 300
0.0051
SER 301
0.0031
SER 302
0.0017
GLU 303
0.0020
GLY 304
0.0031
ILE 305
0.0027
LEU 306
0.0039
TYR 307
0.0023
VAL 308
0.0021
SER 309
0.0024
VAL 310
0.0032
TYR 311
0.0025
ILE 312
0.0032
ALA 313
0.0024
LEU 314
0.0031
ILE 315
0.0030
MET 316
0.0036
PHE 317
0.0030
PHE 318
0.0041
THR 319
0.0050
PHE 320
0.0057
PHE 321
0.0082
TYR 322
0.0100
THR 323
0.0092
SER 324
0.0100
LEU 325
0.0161
VAL 326
0.0149
PHE 327
0.0087
ASP 328
0.0092
THR 329
0.0026
LYS 330
0.0069
GLU 331
0.0093
THR 332
0.0091
SER 333
0.0084
GLU 334
0.0120
MET 335
0.0114
LEU 336
0.0066
LYS 337
0.0059
LYS 338
0.0053
ASN 339
0.0027
GLY 340
0.0042
GLY 341
0.0017
PHE 342
0.0025
VAL 343
0.0050
PRO 344
0.0069
GLY 345
0.0053
LYS 346
0.0056
ARG 347
0.0051
PRO 348
0.0061
GLY 349
0.0091
LYS 350
0.0071
ALA 351
0.0047
THR 352
0.0052
LYS 353
0.0030
GLU 354
0.0016
TYR 355
0.0017
PHE 356
0.0015
ASP 357
0.0023
GLN 358
0.0048
VAL 359
0.0053
ILE 360
0.0046
GLY 361
0.0062
ARG 362
0.0078
ILE 363
0.0075
THR 364
0.0083
VAL 365
0.0073
LEU 366
0.0080
GLY 367
0.0087
ALA 368
0.0088
ILE 369
0.0041
TYR 370
0.0056
LEU 371
0.0054
SER 372
0.0042
VAL 373
0.0053
VAL 374
0.0057
CYS 375
0.0042
VAL 376
0.0042
VAL 377
0.0048
PRO 378
0.0046
GLU 379
0.0033
ILE 380
0.0029
VAL 381
0.0029
ARG 382
0.0025
HSD 383
0.0025
TYR 384
0.0027
CYS 385
0.0027
ALA 386
0.0026
VAL 387
0.0018
SER 388
0.0026
PHE 389
0.0037
THR 390
0.0043
LEU 391
0.0051
GLY 392
0.0047
GLY 393
0.0066
THR 394
0.0066
SER 395
0.0066
PHE 396
0.0067
LEU 397
0.0075
ILE 398
0.0072
ILE 399
0.0057
VAL 400
0.0055
ASN 401
0.0080
VAL 402
0.0066
ILE 403
0.0046
ASN 404
0.0064
ASP 405
0.0085
THR 406
0.0075
PHE 407
0.0073
SER 408
0.0091
GLN 409
0.0077
VAL 410
0.0084
GLN 411
0.0088
THR 412
0.0065
GLN 413
0.0084
VAL 414
0.0121
TYR 415
0.0129
SER 416
0.0107
GLY 417
0.0310
ARG 418
0.0216
TYR 419
0.0171
SER 420
0.0230
ALA 421
0.0239
LEU 422
0.0098
MET 423
0.0105
LYS 424
0.0122
LYS 425
0.0117
SER 426
0.0140
GLU 427
0.0124
LEU 428
0.0111
TRP 429
0.0100
LYS 430
0.0117
LYS 431
0.0197
VAL 432
0.0085
LYS 433
0.0196
MET 434
0.0114
PHE 435
0.0046
LEU 436
0.0066
ALA 437
0.0133
MET 438
0.0076
ILE 439
0.0087
GLY 440
0.0065
SER 441
0.0064
PHE 442
0.0038
ALA 443
0.0078
ARG 444
0.0136
PHE 445
0.0122
LEU 446
0.0108
CYS 447
0.0110
ASP 448
0.0107
VAL 449
0.0116
LYS 450
0.0173
GLN 451
0.0142
GLU 452
0.0102
ALA 453
0.0136
LEU 454
0.0155
GLN 455
0.0097
VAL 456
0.0078
SER 457
0.0040
TRP 458
0.0078
ALA 459
0.0087
SER 460
0.0070
ARG 461
0.0096
LYS 462
0.0143
GLU 463
0.0151
VAL 464
0.0078
SER 465
0.0064
VAL 466
0.0105
PHE 467
0.0075
LEU 468
0.0028
LEU 469
0.0072
ILE 470
0.0054
VAL 471
0.0031
LEU 472
0.0054
LEU 473
0.0068
THR 474
0.0039
VAL 475
0.0054
VAL 476
0.0072
VAL 477
0.0064
SER 478
0.0049
SER 479
0.0055
ILE 480
0.0059
LEU 481
0.0063
PHE 482
0.0050
SER 483
0.0047
CYS 484
0.0053
VAL 485
0.0055
ASP 486
0.0021
PHE 487
0.0041
VAL 488
0.0051
PHE 489
0.0030
LEU 490
0.0044
ARG 491
0.0074
LEU 492
0.0056
VAL 493
0.0013
LYS 494
0.0031
ILE 495
0.0045
ALA 496
0.0081
LEU 497
0.0081
GLY 498
0.0181
VAL 499
0.0128
VAL 500
0.0090
TYR 501
0.0118
ALA 502
0.0131
ALA 503
0.0163
MET 504
0.0068
SER 505
0.0048
PHE 506
0.0021
VAL 507
0.0089
SER 508
0.0102
CYS 509
0.0092
LEU 510
0.0069
MET 511
0.0057
PHE 512
0.0072
LEU 513
0.0053
THR 514
0.0061
ALA 515
0.0118
ALA 516
0.0164
GLN 517
0.0105
VAL 518
0.0157
PHE 519
0.0203
LEU 520
0.0122
ALA 521
0.0081
PHE 522
0.0127
LEU 523
0.0110
LEU 524
0.0052
VAL 525
0.0045
LEU 526
0.0047
LEU 527
0.0036
VAL 528
0.0009
LEU 529
0.0010
LEU 530
0.0026
GLN 531
0.0048
SER 532
0.0067
PRO 533
0.0129
GLU 534
0.0168
SER 535
0.0203
ASP 536
0.0098
THR 537
0.0097
LEU 538
0.0252
GLY 539
0.0426
GLY 540
0.0233
PHE 541
0.0163
GLY 542
0.0099
GLY 543
0.0070
PRO 544
0.0045
GLN 545
0.0047
CYS 546
0.0049
ASN 547
0.0054
LEU 548
0.0090
GLY 549
0.0129
SER 550
0.0168
MET 551
0.0169
PHE 552
0.0099
GLY 553
0.0138
LYS 554
0.0146
SER 555
0.0232
SER 556
0.0134
SER 557
0.0213
SER 558
0.0129
SER 559
0.0103
PHE 560
0.0068
ILE 561
0.0067
ALA 562
0.0078
LYS 563
0.0067
LEU 564
0.0091
THR 565
0.0097
ALA 566
0.0114
VAL 567
0.0115
VAL 568
0.0098
ALA 569
0.0083
ALA 570
0.0107
ALA 571
0.0110
PHE 572
0.0050
ILE 573
0.0033
VAL 574
0.0048
ASN 575
0.0053
THR 576
0.0029
ILE 577
0.0009
LEU 578
0.0013
LEU 579
0.0028
VAL 580
0.0051
GLY 581
0.0057
THR 582
0.0069
ASN 583
0.0078
ALA 584
0.0094
ARG 585
0.0086
ARG 586
0.0069
VAL 587
0.0057
ARG 588
0.0033
GLU 589
0.0047
VAL 590
0.0051
SER 591
0.0034
VAL 592
0.0027
VAL 593
0.0030
SER 594
0.0029
LYS 595
0.0026
THR 596
0.0043
GLU 597
0.0043
ALA 598
0.0036
VAL 599
0.0038
SER 600
0.0069
GLY 601
0.0068
GLN 602
0.0069
GLU 603
0.0080
SER 604
0.0131
ASN 605
0.0126
GLY 606
0.0118
SER 607
0.0122
GLU 608
0.0217
VAL 609
0.0185
PRO 610
0.0314
PHE 611
0.0218
GLU 612
0.0305
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.