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 = 0.0418
MET 1
0.0157
ASN 2
0.0125
VAL 3
0.0085
GLY 4
0.0083
ALA 5
0.0050
ARG 6
0.0052
GLY 7
0.0089
ASN 8
0.0106
ALA 9
0.0132
GLY 10
0.0087
LEU 11
0.0045
PHE 12
0.0093
TRP 13
0.0069
ARG 14
0.0043
PHE 15
0.0065
GLY 16
0.0095
PHE 17
0.0043
THR 18
0.0040
LEU 19
0.0033
LEU 20
0.0036
ALA 21
0.0045
LEU 22
0.0030
ILE 23
0.0040
VAL 24
0.0056
TYR 25
0.0045
ARG 26
0.0043
LEU 27
0.0058
GLY 28
0.0055
THR 29
0.0041
TYR 30
0.0042
ILE 31
0.0039
PRO 32
0.0027
ILE 33
0.0016
PRO 34
0.0009
GLY 35
0.0008
VAL 36
0.0006
ASN 37
0.0027
PRO 38
0.0007
SER 39
0.0015
VAL 40
0.0032
VAL 41
0.0068
GLU 42
0.0096
ASP 43
0.0175
ILE 44
0.0167
ILE 45
0.0139
SER 46
0.0418
SER 47
0.0395
HSD 48
0.0349
ALA 49
0.0109
THR 50
0.0051
GLY 51
0.0139
VAL 52
0.0073
LEU 53
0.0064
GLY 54
0.0065
ILE 55
0.0066
PHE 56
0.0069
ASN 57
0.0031
VAL 58
0.0034
PHE 59
0.0023
SER 60
0.0021
GLY 61
0.0024
GLY 62
0.0027
ALA 63
0.0020
LEU 64
0.0020
GLY 65
0.0008
ARG 66
0.0018
MET 67
0.0016
THR 68
0.0025
ILE 69
0.0025
PHE 70
0.0021
ALA 71
0.0023
LEU 72
0.0023
ASN 73
0.0026
VAL 74
0.0028
MET 75
0.0025
PRO 76
0.0019
TYR 77
0.0030
ILE 78
0.0041
VAL 79
0.0037
SER 80
0.0047
SER 81
0.0070
ILE 82
0.0067
ILE 83
0.0069
VAL 84
0.0077
GLN 85
0.0091
LEU 86
0.0049
LEU 87
0.0032
SER 88
0.0056
VAL 89
0.0137
ALA 90
0.0135
ILE 91
0.0077
PRO 92
0.0081
THR 93
0.0057
LEU 94
0.0062
ASN 95
0.0074
GLU 96
0.0058
MET 97
0.0056
ARG 98
0.0070
GLN 99
0.0067
ASP 100
0.0031
GLY 101
0.0093
GLU 102
0.0085
LEU 103
0.0094
GLY 104
0.0038
ARG 105
0.0027
MET 106
0.0047
LYS 107
0.0081
MET 108
0.0085
SER 109
0.0061
THR 110
0.0066
TYR 111
0.0089
THR 112
0.0087
ARG 113
0.0048
TYR 114
0.0055
LEU 115
0.0071
SER 116
0.0058
VAL 117
0.0045
ALA 118
0.0049
PHE 119
0.0048
CYS 120
0.0037
ILE 121
0.0050
ALA 122
0.0031
GLN 123
0.0040
GLY 124
0.0031
LEU 125
0.0029
VAL 126
0.0048
ILE 127
0.0066
LEU 128
0.0035
LEU 129
0.0048
GLY 130
0.0106
LEU 131
0.0124
GLU 132
0.0073
ARG 133
0.0092
MET 134
0.0174
ASN 135
0.0234
SER 136
0.0193
ASP 137
0.0042
GLU 138
0.0061
VAL 139
0.0036
MET 140
0.0010
VAL 141
0.0038
VAL 142
0.0062
ILE 143
0.0066
ASN 144
0.0083
PRO 145
0.0095
GLY 146
0.0116
ILE 147
0.0112
MET 148
0.0123
PHE 149
0.0062
ARG 150
0.0047
VAL 151
0.0070
VAL 152
0.0067
GLY 153
0.0028
ILE 154
0.0043
SER 155
0.0044
SER 156
0.0031
LEU 157
0.0020
LEU 158
0.0030
ALA 159
0.0020
GLY 160
0.0025
THR 161
0.0029
MET 162
0.0026
PHE 163
0.0028
LEU 164
0.0035
LEU 165
0.0030
TRP 166
0.0028
LEU 167
0.0036
GLY 168
0.0039
GLU 169
0.0022
ARG 170
0.0028
ILE 171
0.0027
ASN 172
0.0016
ALA 173
0.0061
LYS 174
0.0049
GLY 175
0.0038
ILE 176
0.0031
GLY 177
0.0026
ASN 178
0.0028
GLY 179
0.0029
ILE 180
0.0035
SER 181
0.0037
LEU 182
0.0026
ILE 183
0.0020
ILE 184
0.0021
PHE 185
0.0022
VAL 186
0.0016
GLY 187
0.0015
ILE 188
0.0008
ILE 189
0.0038
SER 190
0.0039
GLU 191
0.0059
LEU 192
0.0065
PRO 193
0.0120
SER 194
0.0114
SER 195
0.0110
ILE 196
0.0117
SER 197
0.0189
SER 198
0.0165
VAL 199
0.0148
PHE 200
0.0141
LEU 201
0.0194
LEU 202
0.0120
GLY 203
0.0147
LYS 204
0.0157
ASN 205
0.0108
GLY 206
0.0047
GLU 207
0.0076
VAL 208
0.0144
SER 209
0.0141
GLY 210
0.0136
LEU 211
0.0154
VAL 212
0.0154
VAL 213
0.0110
LEU 214
0.0134
SER 215
0.0165
MET 216
0.0131
LEU 217
0.0148
LEU 218
0.0201
ALA 219
0.0191
PHE 220
0.0139
PHE 221
0.0151
ALA 222
0.0155
LEU 223
0.0134
PHE 224
0.0075
LEU 225
0.0077
LEU 226
0.0100
ILE 227
0.0080
ILE 228
0.0054
PHE 229
0.0077
PHE 230
0.0091
GLU 231
0.0086
ARG 232
0.0093
SER 233
0.0035
TYR 234
0.0061
ARG 235
0.0068
LYS 236
0.0110
VAL 237
0.0110
PHE 238
0.0099
VAL 239
0.0027
GLN 240
0.0035
TYR 241
0.0096
PRO 242
0.0064
LYS 243
0.0043
ARG 244
0.0023
GLN 245
0.0051
THR 246
0.0107
GLY 247
0.0123
GLY 248
0.0167
ARG 249
0.0077
PHE 250
0.0075
TYR 251
0.0084
ASN 252
0.0092
SER 253
0.0104
ASP 254
0.0091
SER 255
0.0087
SER 256
0.0057
TYR 257
0.0094
ILE 258
0.0072
PRO 259
0.0092
LEU 260
0.0079
LYS 261
0.0042
ILE 262
0.0033
ASN 263
0.0037
THR 264
0.0053
ALA 265
0.0045
GLY 266
0.0049
VAL 267
0.0048
ILE 268
0.0057
PRO 269
0.0073
PRO 270
0.0064
ILE 271
0.0054
PHE 272
0.0043
ALA 273
0.0041
ASN 274
0.0043
ALA 275
0.0033
LEU 276
0.0026
LEU 277
0.0079
LEU 278
0.0085
SER 279
0.0083
SER 280
0.0084
ILE 281
0.0106
SER 282
0.0116
LEU 283
0.0119
VAL 284
0.0092
ARG 285
0.0115
PHE 286
0.0144
HSD 287
0.0136
SER 288
0.0102
GLY 289
0.0204
SER 290
0.0137
GLU 291
0.0141
TRP 292
0.0096
ALA 293
0.0082
ASP 294
0.0079
VAL 295
0.0096
LEU 296
0.0101
LEU 297
0.0075
ARG 298
0.0075
TYR 299
0.0096
LEU 300
0.0120
SER 301
0.0079
SER 302
0.0064
GLU 303
0.0071
GLY 304
0.0079
ILE 305
0.0089
LEU 306
0.0083
TYR 307
0.0076
VAL 308
0.0065
SER 309
0.0056
VAL 310
0.0052
TYR 311
0.0048
ILE 312
0.0062
ALA 313
0.0043
LEU 314
0.0052
ILE 315
0.0063
MET 316
0.0072
PHE 317
0.0068
PHE 318
0.0080
THR 319
0.0081
PHE 320
0.0082
PHE 321
0.0103
TYR 322
0.0106
THR 323
0.0092
SER 324
0.0101
LEU 325
0.0118
VAL 326
0.0107
PHE 327
0.0078
ASP 328
0.0053
THR 329
0.0021
LYS 330
0.0027
GLU 331
0.0031
THR 332
0.0029
SER 333
0.0060
GLU 334
0.0046
MET 335
0.0068
LEU 336
0.0070
LYS 337
0.0043
LYS 338
0.0052
ASN 339
0.0074
GLY 340
0.0046
GLY 341
0.0074
PHE 342
0.0087
VAL 343
0.0116
PRO 344
0.0140
GLY 345
0.0283
LYS 346
0.0175
ARG 347
0.0135
PRO 348
0.0069
GLY 349
0.0045
LYS 350
0.0039
ALA 351
0.0062
THR 352
0.0078
LYS 353
0.0052
GLU 354
0.0086
TYR 355
0.0102
PHE 356
0.0074
ASP 357
0.0061
GLN 358
0.0071
VAL 359
0.0076
ILE 360
0.0060
GLY 361
0.0068
ARG 362
0.0063
ILE 363
0.0050
THR 364
0.0042
VAL 365
0.0048
LEU 366
0.0038
GLY 367
0.0053
ALA 368
0.0054
ILE 369
0.0072
TYR 370
0.0094
LEU 371
0.0096
SER 372
0.0074
VAL 373
0.0112
VAL 374
0.0127
CYS 375
0.0109
VAL 376
0.0101
VAL 377
0.0134
PRO 378
0.0122
GLU 379
0.0083
ILE 380
0.0109
VAL 381
0.0159
ARG 382
0.0106
HSD 383
0.0101
TYR 384
0.0159
CYS 385
0.0129
ALA 386
0.0101
VAL 387
0.0110
SER 388
0.0096
PHE 389
0.0026
THR 390
0.0049
LEU 391
0.0067
GLY 392
0.0068
GLY 393
0.0081
THR 394
0.0073
SER 395
0.0053
PHE 396
0.0051
LEU 397
0.0060
ILE 398
0.0042
ILE 399
0.0026
VAL 400
0.0019
ASN 401
0.0043
VAL 402
0.0052
ILE 403
0.0080
ASN 404
0.0088
ASP 405
0.0095
THR 406
0.0102
PHE 407
0.0128
SER 408
0.0134
GLN 409
0.0096
VAL 410
0.0077
GLN 411
0.0096
THR 412
0.0100
GLN 413
0.0070
VAL 414
0.0064
TYR 415
0.0087
SER 416
0.0098
GLY 417
0.0077
ARG 418
0.0071
TYR 419
0.0059
SER 420
0.0057
ALA 421
0.0029
LEU 422
0.0029
MET 423
0.0016
LYS 424
0.0029
LYS 425
0.0027
SER 426
0.0025
GLU 427
0.0034
LEU 428
0.0036
TRP 429
0.0062
LYS 430
0.0059
LYS 431
0.0062
VAL 432
0.0065
LYS 433
0.0088
MET 434
0.0089
PHE 435
0.0085
LEU 436
0.0098
ALA 437
0.0025
MET 438
0.0039
ILE 439
0.0053
GLY 440
0.0039
SER 441
0.0087
PHE 442
0.0061
ALA 443
0.0075
ARG 444
0.0080
PHE 445
0.0043
LEU 446
0.0075
CYS 447
0.0091
ASP 448
0.0073
VAL 449
0.0074
LYS 450
0.0108
GLN 451
0.0121
GLU 452
0.0086
ALA 453
0.0079
LEU 454
0.0101
GLN 455
0.0093
VAL 456
0.0042
SER 457
0.0038
TRP 458
0.0092
ALA 459
0.0129
SER 460
0.0173
ARG 461
0.0169
LYS 462
0.0144
GLU 463
0.0184
VAL 464
0.0078
SER 465
0.0107
VAL 466
0.0164
PHE 467
0.0118
LEU 468
0.0095
LEU 469
0.0167
ILE 470
0.0171
VAL 471
0.0114
LEU 472
0.0151
LEU 473
0.0188
THR 474
0.0142
VAL 475
0.0111
VAL 476
0.0159
VAL 477
0.0098
SER 478
0.0060
SER 479
0.0071
ILE 480
0.0070
LEU 481
0.0020
PHE 482
0.0037
SER 483
0.0070
CYS 484
0.0063
VAL 485
0.0069
ASP 486
0.0070
PHE 487
0.0090
VAL 488
0.0090
PHE 489
0.0071
LEU 490
0.0067
ARG 491
0.0061
LEU 492
0.0056
VAL 493
0.0048
LYS 494
0.0092
ILE 495
0.0086
ALA 496
0.0075
LEU 497
0.0112
GLY 498
0.0123
VAL 499
0.0113
VAL 500
0.0090
TYR 501
0.0105
ALA 502
0.0095
ALA 503
0.0090
MET 504
0.0189
SER 505
0.0048
PHE 506
0.0094
VAL 507
0.0073
SER 508
0.0038
CYS 509
0.0074
LEU 510
0.0073
MET 511
0.0058
PHE 512
0.0055
LEU 513
0.0032
THR 514
0.0037
ALA 515
0.0026
ALA 516
0.0007
GLN 517
0.0019
VAL 518
0.0030
PHE 519
0.0019
LEU 520
0.0018
ALA 521
0.0019
PHE 522
0.0020
LEU 523
0.0011
LEU 524
0.0022
VAL 525
0.0018
LEU 526
0.0010
LEU 527
0.0016
VAL 528
0.0028
LEU 529
0.0007
LEU 530
0.0012
GLN 531
0.0023
SER 532
0.0020
PRO 533
0.0028
GLU 534
0.0029
SER 535
0.0033
ASP 536
0.0039
THR 537
0.0181
LEU 538
0.0204
GLY 539
0.0229
GLY 540
0.0228
PHE 541
0.0097
GLY 542
0.0076
GLY 543
0.0028
PRO 544
0.0039
GLN 545
0.0075
CYS 546
0.0062
ASN 547
0.0073
LEU 548
0.0088
GLY 549
0.0211
SER 550
0.0287
MET 551
0.0285
PHE 552
0.0146
GLY 553
0.0386
LYS 554
0.0375
SER 555
0.0218
SER 556
0.0097
SER 557
0.0149
SER 558
0.0136
SER 559
0.0058
PHE 560
0.0073
ILE 561
0.0050
ALA 562
0.0054
LYS 563
0.0057
LEU 564
0.0053
THR 565
0.0042
ALA 566
0.0055
VAL 567
0.0048
VAL 568
0.0033
ALA 569
0.0037
ALA 570
0.0035
ALA 571
0.0021
PHE 572
0.0024
ILE 573
0.0030
VAL 574
0.0018
ASN 575
0.0017
THR 576
0.0023
ILE 577
0.0012
LEU 578
0.0012
LEU 579
0.0027
VAL 580
0.0018
GLY 581
0.0016
THR 582
0.0034
ASN 583
0.0041
ALA 584
0.0036
ARG 585
0.0025
ARG 586
0.0027
VAL 587
0.0028
ARG 588
0.0013
GLU 589
0.0008
VAL 590
0.0022
SER 591
0.0028
VAL 592
0.0024
VAL 593
0.0026
SER 594
0.0035
LYS 595
0.0042
THR 596
0.0042
GLU 597
0.0046
ALA 598
0.0055
VAL 599
0.0061
SER 600
0.0068
GLY 601
0.0081
GLN 602
0.0066
GLU 603
0.0062
SER 604
0.0082
ASN 605
0.0089
GLY 606
0.0116
SER 607
0.0071
GLU 608
0.0127
VAL 609
0.0084
PRO 610
0.0077
PHE 611
0.0067
GLU 612
0.0064
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.