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 = 0.0349
MET 1
0.0062
ASN 2
0.0054
VAL 3
0.0077
GLY 4
0.0084
ALA 5
0.0041
ARG 6
0.0060
GLY 7
0.0069
ASN 8
0.0048
ALA 9
0.0051
GLY 10
0.0039
LEU 11
0.0021
PHE 12
0.0044
TRP 13
0.0038
ARG 14
0.0031
PHE 15
0.0035
GLY 16
0.0042
PHE 17
0.0040
THR 18
0.0041
LEU 19
0.0049
LEU 20
0.0044
ALA 21
0.0039
LEU 22
0.0045
ILE 23
0.0067
VAL 24
0.0067
TYR 25
0.0051
ARG 26
0.0064
LEU 27
0.0078
GLY 28
0.0073
THR 29
0.0078
TYR 30
0.0064
ILE 31
0.0064
PRO 32
0.0055
ILE 33
0.0055
PRO 34
0.0065
GLY 35
0.0061
VAL 36
0.0031
ASN 37
0.0017
PRO 38
0.0050
SER 39
0.0103
VAL 40
0.0088
VAL 41
0.0103
GLU 42
0.0109
ASP 43
0.0128
ILE 44
0.0138
ILE 45
0.0095
SER 46
0.0087
SER 47
0.0091
HSD 48
0.0069
ALA 49
0.0058
THR 50
0.0064
GLY 51
0.0067
VAL 52
0.0059
LEU 53
0.0046
GLY 54
0.0064
ILE 55
0.0060
PHE 56
0.0055
ASN 57
0.0040
VAL 58
0.0043
PHE 59
0.0026
SER 60
0.0036
GLY 61
0.0037
GLY 62
0.0051
ALA 63
0.0055
LEU 64
0.0064
GLY 65
0.0078
ARG 66
0.0061
MET 67
0.0055
THR 68
0.0065
ILE 69
0.0031
PHE 70
0.0040
ALA 71
0.0044
LEU 72
0.0053
ASN 73
0.0052
VAL 74
0.0043
MET 75
0.0046
PRO 76
0.0054
TYR 77
0.0047
ILE 78
0.0050
VAL 79
0.0056
SER 80
0.0050
SER 81
0.0062
ILE 82
0.0073
ILE 83
0.0060
VAL 84
0.0047
GLN 85
0.0075
LEU 86
0.0073
LEU 87
0.0068
SER 88
0.0045
VAL 89
0.0035
ALA 90
0.0078
ILE 91
0.0053
PRO 92
0.0012
THR 93
0.0070
LEU 94
0.0068
ASN 95
0.0060
GLU 96
0.0079
MET 97
0.0089
ARG 98
0.0084
GLN 99
0.0083
ASP 100
0.0080
GLY 101
0.0051
GLU 102
0.0031
LEU 103
0.0027
GLY 104
0.0057
ARG 105
0.0046
MET 106
0.0042
LYS 107
0.0043
MET 108
0.0046
SER 109
0.0028
THR 110
0.0042
TYR 111
0.0052
THR 112
0.0034
ARG 113
0.0063
TYR 114
0.0078
LEU 115
0.0081
SER 116
0.0071
VAL 117
0.0080
ALA 118
0.0076
PHE 119
0.0083
CYS 120
0.0083
ILE 121
0.0073
ALA 122
0.0053
GLN 123
0.0076
GLY 124
0.0095
LEU 125
0.0115
VAL 126
0.0099
ILE 127
0.0098
LEU 128
0.0104
LEU 129
0.0126
GLY 130
0.0099
LEU 131
0.0078
GLU 132
0.0065
ARG 133
0.0105
MET 134
0.0091
ASN 135
0.0104
SER 136
0.0100
ASP 137
0.0060
GLU 138
0.0074
VAL 139
0.0056
MET 140
0.0037
VAL 141
0.0034
VAL 142
0.0027
ILE 143
0.0042
ASN 144
0.0056
PRO 145
0.0103
GLY 146
0.0139
ILE 147
0.0191
MET 148
0.0153
PHE 149
0.0092
ARG 150
0.0126
VAL 151
0.0148
VAL 152
0.0127
GLY 153
0.0095
ILE 154
0.0094
SER 155
0.0066
SER 156
0.0069
LEU 157
0.0053
LEU 158
0.0053
ALA 159
0.0046
GLY 160
0.0048
THR 161
0.0060
MET 162
0.0053
PHE 163
0.0040
LEU 164
0.0040
LEU 165
0.0042
TRP 166
0.0028
LEU 167
0.0020
GLY 168
0.0021
GLU 169
0.0017
ARG 170
0.0016
ILE 171
0.0018
ASN 172
0.0021
ALA 173
0.0036
LYS 174
0.0045
GLY 175
0.0037
ILE 176
0.0023
GLY 177
0.0034
ASN 178
0.0020
GLY 179
0.0013
ILE 180
0.0011
SER 181
0.0038
LEU 182
0.0044
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0065
VAL 186
0.0067
GLY 187
0.0060
ILE 188
0.0058
ILE 189
0.0070
SER 190
0.0063
GLU 191
0.0061
LEU 192
0.0064
PRO 193
0.0085
SER 194
0.0075
SER 195
0.0056
ILE 196
0.0071
SER 197
0.0155
SER 198
0.0149
VAL 199
0.0124
PHE 200
0.0121
LEU 201
0.0148
LEU 202
0.0221
GLY 203
0.0179
LYS 204
0.0049
ASN 205
0.0094
GLY 206
0.0078
GLU 207
0.0166
VAL 208
0.0179
SER 209
0.0238
GLY 210
0.0316
LEU 211
0.0238
VAL 212
0.0067
VAL 213
0.0148
LEU 214
0.0178
SER 215
0.0156
MET 216
0.0180
LEU 217
0.0281
LEU 218
0.0349
ALA 219
0.0277
PHE 220
0.0185
PHE 221
0.0165
ALA 222
0.0213
LEU 223
0.0163
PHE 224
0.0105
LEU 225
0.0104
LEU 226
0.0117
ILE 227
0.0114
ILE 228
0.0106
PHE 229
0.0032
PHE 230
0.0036
GLU 231
0.0049
ARG 232
0.0040
SER 233
0.0076
TYR 234
0.0081
ARG 235
0.0076
LYS 236
0.0081
VAL 237
0.0068
PHE 238
0.0020
VAL 239
0.0040
GLN 240
0.0059
TYR 241
0.0146
PRO 242
0.0080
LYS 243
0.0060
ARG 244
0.0090
GLN 245
0.0069
THR 246
0.0107
GLY 247
0.0124
GLY 248
0.0154
ARG 249
0.0055
PHE 250
0.0081
TYR 251
0.0139
ASN 252
0.0183
SER 253
0.0143
ASP 254
0.0136
SER 255
0.0101
SER 256
0.0066
TYR 257
0.0048
ILE 258
0.0062
PRO 259
0.0070
LEU 260
0.0083
LYS 261
0.0057
ILE 262
0.0057
ASN 263
0.0065
THR 264
0.0072
ALA 265
0.0089
GLY 266
0.0084
VAL 267
0.0085
ILE 268
0.0088
PRO 269
0.0098
PRO 270
0.0100
ILE 271
0.0080
PHE 272
0.0078
ALA 273
0.0090
ASN 274
0.0083
ALA 275
0.0072
LEU 276
0.0076
LEU 277
0.0081
LEU 278
0.0065
SER 279
0.0067
SER 280
0.0070
ILE 281
0.0037
SER 282
0.0041
LEU 283
0.0037
VAL 284
0.0026
ARG 285
0.0037
PHE 286
0.0042
HSD 287
0.0071
SER 288
0.0092
GLY 289
0.0259
SER 290
0.0157
GLU 291
0.0199
TRP 292
0.0077
ALA 293
0.0018
ASP 294
0.0058
VAL 295
0.0090
LEU 296
0.0079
LEU 297
0.0029
ARG 298
0.0036
TYR 299
0.0034
LEU 300
0.0025
SER 301
0.0082
SER 302
0.0088
GLU 303
0.0146
GLY 304
0.0140
ILE 305
0.0186
LEU 306
0.0183
TYR 307
0.0117
VAL 308
0.0099
SER 309
0.0128
VAL 310
0.0140
TYR 311
0.0109
ILE 312
0.0111
ALA 313
0.0099
LEU 314
0.0107
ILE 315
0.0112
MET 316
0.0100
PHE 317
0.0081
PHE 318
0.0095
THR 319
0.0102
PHE 320
0.0088
PHE 321
0.0124
TYR 322
0.0130
THR 323
0.0132
SER 324
0.0130
LEU 325
0.0170
VAL 326
0.0140
PHE 327
0.0115
ASP 328
0.0110
THR 329
0.0050
LYS 330
0.0102
GLU 331
0.0070
THR 332
0.0047
SER 333
0.0097
GLU 334
0.0088
MET 335
0.0086
LEU 336
0.0101
LYS 337
0.0083
LYS 338
0.0057
ASN 339
0.0057
GLY 340
0.0102
GLY 341
0.0093
PHE 342
0.0046
VAL 343
0.0109
PRO 344
0.0202
GLY 345
0.0276
LYS 346
0.0084
ARG 347
0.0233
PRO 348
0.0274
GLY 349
0.0120
LYS 350
0.0119
ALA 351
0.0125
THR 352
0.0123
LYS 353
0.0055
GLU 354
0.0071
TYR 355
0.0090
PHE 356
0.0060
ASP 357
0.0091
GLN 358
0.0105
VAL 359
0.0099
ILE 360
0.0076
GLY 361
0.0076
ARG 362
0.0065
ILE 363
0.0060
THR 364
0.0061
VAL 365
0.0023
LEU 366
0.0021
GLY 367
0.0030
ALA 368
0.0020
ILE 369
0.0061
TYR 370
0.0069
LEU 371
0.0075
SER 372
0.0064
VAL 373
0.0122
VAL 374
0.0111
CYS 375
0.0097
VAL 376
0.0093
VAL 377
0.0102
PRO 378
0.0039
GLU 379
0.0060
ILE 380
0.0074
VAL 381
0.0093
ARG 382
0.0050
HSD 383
0.0041
TYR 384
0.0109
CYS 385
0.0135
ALA 386
0.0133
VAL 387
0.0139
SER 388
0.0154
PHE 389
0.0107
THR 390
0.0115
LEU 391
0.0089
GLY 392
0.0064
GLY 393
0.0040
THR 394
0.0065
SER 395
0.0065
PHE 396
0.0040
LEU 397
0.0048
ILE 398
0.0066
ILE 399
0.0053
VAL 400
0.0049
ASN 401
0.0064
VAL 402
0.0071
ILE 403
0.0056
ASN 404
0.0064
ASP 405
0.0059
THR 406
0.0046
PHE 407
0.0032
SER 408
0.0038
GLN 409
0.0020
VAL 410
0.0043
GLN 411
0.0060
THR 412
0.0062
GLN 413
0.0076
VAL 414
0.0099
TYR 415
0.0100
SER 416
0.0072
GLY 417
0.0107
ARG 418
0.0061
TYR 419
0.0088
SER 420
0.0050
ALA 421
0.0032
LEU 422
0.0053
MET 423
0.0072
LYS 424
0.0070
LYS 425
0.0038
SER 426
0.0022
GLU 427
0.0012
LEU 428
0.0035
TRP 429
0.0032
LYS 430
0.0033
LYS 431
0.0037
VAL 432
0.0031
LYS 433
0.0093
MET 434
0.0097
PHE 435
0.0098
LEU 436
0.0095
ALA 437
0.0050
MET 438
0.0080
ILE 439
0.0056
GLY 440
0.0056
SER 441
0.0058
PHE 442
0.0055
ALA 443
0.0059
ARG 444
0.0043
PHE 445
0.0062
LEU 446
0.0062
CYS 447
0.0062
ASP 448
0.0062
VAL 449
0.0065
LYS 450
0.0065
GLN 451
0.0073
GLU 452
0.0064
ALA 453
0.0028
LEU 454
0.0041
GLN 455
0.0072
VAL 456
0.0058
SER 457
0.0126
TRP 458
0.0107
ALA 459
0.0099
SER 460
0.0191
ARG 461
0.0100
LYS 462
0.0080
GLU 463
0.0160
VAL 464
0.0059
SER 465
0.0129
VAL 466
0.0138
PHE 467
0.0116
LEU 468
0.0115
LEU 469
0.0105
ILE 470
0.0072
VAL 471
0.0059
LEU 472
0.0081
LEU 473
0.0060
THR 474
0.0062
VAL 475
0.0072
VAL 476
0.0081
VAL 477
0.0105
SER 478
0.0085
SER 479
0.0082
ILE 480
0.0092
LEU 481
0.0095
PHE 482
0.0079
SER 483
0.0102
CYS 484
0.0110
VAL 485
0.0081
ASP 486
0.0095
PHE 487
0.0118
VAL 488
0.0112
PHE 489
0.0091
LEU 490
0.0087
ARG 491
0.0078
LEU 492
0.0077
VAL 493
0.0038
LYS 494
0.0059
ILE 495
0.0074
ALA 496
0.0061
LEU 497
0.0072
GLY 498
0.0080
VAL 499
0.0107
VAL 500
0.0095
TYR 501
0.0086
ALA 502
0.0065
ALA 503
0.0066
MET 504
0.0125
SER 505
0.0106
PHE 506
0.0091
VAL 507
0.0124
SER 508
0.0116
CYS 509
0.0034
LEU 510
0.0056
MET 511
0.0062
PHE 512
0.0080
LEU 513
0.0066
THR 514
0.0110
ALA 515
0.0124
ALA 516
0.0091
GLN 517
0.0047
VAL 518
0.0073
PHE 519
0.0071
LEU 520
0.0041
ALA 521
0.0027
PHE 522
0.0026
LEU 523
0.0024
LEU 524
0.0021
VAL 525
0.0048
LEU 526
0.0046
LEU 527
0.0035
VAL 528
0.0041
LEU 529
0.0058
LEU 530
0.0057
GLN 531
0.0037
SER 532
0.0043
PRO 533
0.0059
GLU 534
0.0070
SER 535
0.0077
ASP 536
0.0090
THR 537
0.0055
LEU 538
0.0078
GLY 539
0.0119
GLY 540
0.0088
PHE 541
0.0044
GLY 542
0.0019
GLY 543
0.0006
PRO 544
0.0027
GLN 545
0.0048
CYS 546
0.0052
ASN 547
0.0059
LEU 548
0.0060
GLY 549
0.0062
SER 550
0.0047
MET 551
0.0038
PHE 552
0.0048
GLY 553
0.0143
LYS 554
0.0049
SER 555
0.0066
SER 556
0.0124
SER 557
0.0071
SER 558
0.0055
SER 559
0.0025
PHE 560
0.0027
ILE 561
0.0011
ALA 562
0.0012
LYS 563
0.0007
LEU 564
0.0008
THR 565
0.0025
ALA 566
0.0027
VAL 567
0.0027
VAL 568
0.0031
ALA 569
0.0020
ALA 570
0.0028
ALA 571
0.0031
PHE 572
0.0020
ILE 573
0.0050
VAL 574
0.0050
ASN 575
0.0063
THR 576
0.0056
ILE 577
0.0091
LEU 578
0.0104
LEU 579
0.0116
VAL 580
0.0105
GLY 581
0.0145
THR 582
0.0170
ASN 583
0.0146
ALA 584
0.0135
ARG 585
0.0164
ARG 586
0.0105
VAL 587
0.0100
ARG 588
0.0039
GLU 589
0.0066
VAL 590
0.0082
SER 591
0.0046
VAL 592
0.0027
VAL 593
0.0059
SER 594
0.0025
LYS 595
0.0047
THR 596
0.0072
GLU 597
0.0075
ALA 598
0.0077
VAL 599
0.0091
SER 600
0.0104
GLY 601
0.0137
GLN 602
0.0110
GLU 603
0.0088
SER 604
0.0128
ASN 605
0.0234
GLY 606
0.0227
SER 607
0.0146
GLU 608
0.0167
VAL 609
0.0099
PRO 610
0.0101
PHE 611
0.0068
GLU 612
0.0092
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.