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 = 0.0259
MET 1
0.0207
ASN 2
0.0104
VAL 3
0.0151
GLY 4
0.0103
ALA 5
0.0129
ARG 6
0.0145
GLY 7
0.0136
ASN 8
0.0125
ALA 9
0.0136
GLY 10
0.0066
LEU 11
0.0095
PHE 12
0.0205
TRP 13
0.0169
ARG 14
0.0133
PHE 15
0.0136
GLY 16
0.0180
PHE 17
0.0098
THR 18
0.0082
LEU 19
0.0080
LEU 20
0.0090
ALA 21
0.0041
LEU 22
0.0036
ILE 23
0.0033
VAL 24
0.0038
TYR 25
0.0020
ARG 26
0.0028
LEU 27
0.0028
GLY 28
0.0014
THR 29
0.0026
TYR 30
0.0023
ILE 31
0.0016
PRO 32
0.0014
ILE 33
0.0030
PRO 34
0.0032
GLY 35
0.0035
VAL 36
0.0035
ASN 37
0.0041
PRO 38
0.0056
SER 39
0.0065
VAL 40
0.0052
VAL 41
0.0018
GLU 42
0.0024
ASP 43
0.0022
ILE 44
0.0032
ILE 45
0.0063
SER 46
0.0077
SER 47
0.0094
HSD 48
0.0096
ALA 49
0.0125
THR 50
0.0128
GLY 51
0.0129
VAL 52
0.0126
LEU 53
0.0094
GLY 54
0.0094
ILE 55
0.0090
PHE 56
0.0085
ASN 57
0.0044
VAL 58
0.0036
PHE 59
0.0030
SER 60
0.0035
GLY 61
0.0025
GLY 62
0.0035
ALA 63
0.0030
LEU 64
0.0037
GLY 65
0.0017
ARG 66
0.0018
MET 67
0.0017
THR 68
0.0016
ILE 69
0.0036
PHE 70
0.0039
ALA 71
0.0046
LEU 72
0.0044
ASN 73
0.0048
VAL 74
0.0044
MET 75
0.0055
PRO 76
0.0052
TYR 77
0.0053
ILE 78
0.0057
VAL 79
0.0065
SER 80
0.0061
SER 81
0.0050
ILE 82
0.0050
ILE 83
0.0048
VAL 84
0.0051
GLN 85
0.0029
LEU 86
0.0021
LEU 87
0.0019
SER 88
0.0032
VAL 89
0.0028
ALA 90
0.0039
ILE 91
0.0049
PRO 92
0.0064
THR 93
0.0057
LEU 94
0.0048
ASN 95
0.0050
GLU 96
0.0064
MET 97
0.0031
ARG 98
0.0026
GLN 99
0.0046
ASP 100
0.0058
GLY 101
0.0089
GLU 102
0.0065
LEU 103
0.0083
GLY 104
0.0042
ARG 105
0.0013
MET 106
0.0036
LYS 107
0.0067
MET 108
0.0066
SER 109
0.0059
THR 110
0.0068
TYR 111
0.0085
THR 112
0.0083
ARG 113
0.0059
TYR 114
0.0064
LEU 115
0.0075
SER 116
0.0068
VAL 117
0.0060
ALA 118
0.0063
PHE 119
0.0071
CYS 120
0.0062
ILE 121
0.0060
ALA 122
0.0064
GLN 123
0.0073
GLY 124
0.0071
LEU 125
0.0086
VAL 126
0.0084
ILE 127
0.0076
LEU 128
0.0086
LEU 129
0.0104
GLY 130
0.0079
LEU 131
0.0060
GLU 132
0.0084
ARG 133
0.0059
MET 134
0.0036
ASN 135
0.0032
SER 136
0.0030
ASP 137
0.0093
GLU 138
0.0068
VAL 139
0.0032
MET 140
0.0035
VAL 141
0.0022
VAL 142
0.0051
ILE 143
0.0075
ASN 144
0.0097
PRO 145
0.0130
GLY 146
0.0132
ILE 147
0.0113
MET 148
0.0097
PHE 149
0.0091
ARG 150
0.0068
VAL 151
0.0047
VAL 152
0.0056
GLY 153
0.0067
ILE 154
0.0048
SER 155
0.0053
SER 156
0.0054
LEU 157
0.0051
LEU 158
0.0047
ALA 159
0.0049
GLY 160
0.0049
THR 161
0.0034
MET 162
0.0033
PHE 163
0.0030
LEU 164
0.0039
LEU 165
0.0011
TRP 166
0.0006
LEU 167
0.0015
GLY 168
0.0019
GLU 169
0.0040
ARG 170
0.0048
ILE 171
0.0040
ASN 172
0.0037
ALA 173
0.0082
LYS 174
0.0088
GLY 175
0.0080
ILE 176
0.0072
GLY 177
0.0066
ASN 178
0.0047
GLY 179
0.0037
ILE 180
0.0029
SER 181
0.0024
LEU 182
0.0028
ILE 183
0.0024
ILE 184
0.0029
PHE 185
0.0027
VAL 186
0.0027
GLY 187
0.0028
ILE 188
0.0038
ILE 189
0.0050
SER 190
0.0031
GLU 191
0.0028
LEU 192
0.0050
PRO 193
0.0071
SER 194
0.0074
SER 195
0.0064
ILE 196
0.0062
SER 197
0.0087
SER 198
0.0087
VAL 199
0.0082
PHE 200
0.0081
LEU 201
0.0128
LEU 202
0.0102
GLY 203
0.0106
LYS 204
0.0119
ASN 205
0.0122
GLY 206
0.0077
GLU 207
0.0084
VAL 208
0.0084
SER 209
0.0070
GLY 210
0.0051
LEU 211
0.0116
VAL 212
0.0114
VAL 213
0.0038
LEU 214
0.0028
SER 215
0.0062
MET 216
0.0066
LEU 217
0.0061
LEU 218
0.0048
ALA 219
0.0049
PHE 220
0.0066
PHE 221
0.0157
ALA 222
0.0156
LEU 223
0.0140
PHE 224
0.0149
LEU 225
0.0154
LEU 226
0.0153
ILE 227
0.0141
ILE 228
0.0141
PHE 229
0.0110
PHE 230
0.0119
GLU 231
0.0125
ARG 232
0.0119
SER 233
0.0061
TYR 234
0.0052
ARG 235
0.0064
LYS 236
0.0075
VAL 237
0.0076
PHE 238
0.0064
VAL 239
0.0048
GLN 240
0.0039
TYR 241
0.0083
PRO 242
0.0120
LYS 243
0.0099
ARG 244
0.0130
GLN 245
0.0107
THR 246
0.0170
GLY 247
0.0164
GLY 248
0.0109
ARG 249
0.0070
PHE 250
0.0036
TYR 251
0.0071
ASN 252
0.0125
SER 253
0.0128
ASP 254
0.0087
SER 255
0.0077
SER 256
0.0068
TYR 257
0.0104
ILE 258
0.0080
PRO 259
0.0069
LEU 260
0.0049
LYS 261
0.0077
ILE 262
0.0076
ASN 263
0.0070
THR 264
0.0068
ALA 265
0.0060
GLY 266
0.0064
VAL 267
0.0051
ILE 268
0.0028
PRO 269
0.0017
PRO 270
0.0025
ILE 271
0.0042
PHE 272
0.0050
ALA 273
0.0104
ASN 274
0.0114
ALA 275
0.0139
LEU 276
0.0144
LEU 277
0.0151
LEU 278
0.0143
SER 279
0.0142
SER 280
0.0123
ILE 281
0.0050
SER 282
0.0026
LEU 283
0.0080
VAL 284
0.0074
ARG 285
0.0103
PHE 286
0.0182
HSD 287
0.0180
SER 288
0.0167
GLY 289
0.0140
SER 290
0.0150
GLU 291
0.0215
TRP 292
0.0172
ALA 293
0.0019
ASP 294
0.0053
VAL 295
0.0078
LEU 296
0.0077
LEU 297
0.0046
ARG 298
0.0128
TYR 299
0.0093
LEU 300
0.0023
SER 301
0.0056
SER 302
0.0065
GLU 303
0.0091
GLY 304
0.0037
ILE 305
0.0037
LEU 306
0.0069
TYR 307
0.0087
VAL 308
0.0095
SER 309
0.0073
VAL 310
0.0104
TYR 311
0.0092
ILE 312
0.0065
ALA 313
0.0086
LEU 314
0.0089
ILE 315
0.0043
MET 316
0.0064
PHE 317
0.0061
PHE 318
0.0044
THR 319
0.0044
PHE 320
0.0078
PHE 321
0.0043
TYR 322
0.0039
THR 323
0.0058
SER 324
0.0069
LEU 325
0.0046
VAL 326
0.0047
PHE 327
0.0045
ASP 328
0.0051
THR 329
0.0014
LYS 330
0.0029
GLU 331
0.0046
THR 332
0.0037
SER 333
0.0021
GLU 334
0.0015
MET 335
0.0030
LEU 336
0.0032
LYS 337
0.0042
LYS 338
0.0047
ASN 339
0.0038
GLY 340
0.0030
GLY 341
0.0025
PHE 342
0.0029
VAL 343
0.0043
PRO 344
0.0037
GLY 345
0.0092
LYS 346
0.0039
ARG 347
0.0101
PRO 348
0.0086
GLY 349
0.0075
LYS 350
0.0098
ALA 351
0.0083
THR 352
0.0056
LYS 353
0.0031
GLU 354
0.0064
TYR 355
0.0068
PHE 356
0.0051
ASP 357
0.0039
GLN 358
0.0056
VAL 359
0.0044
ILE 360
0.0020
GLY 361
0.0051
ARG 362
0.0032
ILE 363
0.0050
THR 364
0.0065
VAL 365
0.0073
LEU 366
0.0080
GLY 367
0.0082
ALA 368
0.0073
ILE 369
0.0087
TYR 370
0.0098
LEU 371
0.0067
SER 372
0.0049
VAL 373
0.0071
VAL 374
0.0084
CYS 375
0.0044
VAL 376
0.0049
VAL 377
0.0041
PRO 378
0.0061
GLU 379
0.0065
ILE 380
0.0079
VAL 381
0.0065
ARG 382
0.0056
HSD 383
0.0094
TYR 384
0.0118
CYS 385
0.0059
ALA 386
0.0052
VAL 387
0.0058
SER 388
0.0057
PHE 389
0.0023
THR 390
0.0027
LEU 391
0.0031
GLY 392
0.0042
GLY 393
0.0059
THR 394
0.0043
SER 395
0.0057
PHE 396
0.0076
LEU 397
0.0087
ILE 398
0.0072
ILE 399
0.0086
VAL 400
0.0101
ASN 401
0.0096
VAL 402
0.0083
ILE 403
0.0089
ASN 404
0.0095
ASP 405
0.0093
THR 406
0.0077
PHE 407
0.0062
SER 408
0.0065
GLN 409
0.0050
VAL 410
0.0023
GLN 411
0.0033
THR 412
0.0057
GLN 413
0.0044
VAL 414
0.0053
TYR 415
0.0078
SER 416
0.0074
GLY 417
0.0092
ARG 418
0.0093
TYR 419
0.0059
SER 420
0.0048
ALA 421
0.0092
LEU 422
0.0106
MET 423
0.0061
LYS 424
0.0025
LYS 425
0.0031
SER 426
0.0032
GLU 427
0.0059
LEU 428
0.0063
TRP 429
0.0109
LYS 430
0.0060
LYS 431
0.0040
VAL 432
0.0087
LYS 433
0.0071
MET 434
0.0056
PHE 435
0.0038
LEU 436
0.0058
ALA 437
0.0073
MET 438
0.0045
ILE 439
0.0046
GLY 440
0.0047
SER 441
0.0050
PHE 442
0.0056
ALA 443
0.0018
ARG 444
0.0065
PHE 445
0.0043
LEU 446
0.0067
CYS 447
0.0099
ASP 448
0.0080
VAL 449
0.0052
LYS 450
0.0127
GLN 451
0.0098
GLU 452
0.0033
ALA 453
0.0081
LEU 454
0.0064
GLN 455
0.0061
VAL 456
0.0097
SER 457
0.0105
TRP 458
0.0081
ALA 459
0.0133
SER 460
0.0191
ARG 461
0.0259
LYS 462
0.0158
GLU 463
0.0129
VAL 464
0.0090
SER 465
0.0094
VAL 466
0.0102
PHE 467
0.0151
LEU 468
0.0161
LEU 469
0.0145
ILE 470
0.0110
VAL 471
0.0134
LEU 472
0.0164
LEU 473
0.0173
THR 474
0.0105
VAL 475
0.0140
VAL 476
0.0209
VAL 477
0.0194
SER 478
0.0098
SER 479
0.0138
ILE 480
0.0187
LEU 481
0.0098
PHE 482
0.0072
SER 483
0.0104
CYS 484
0.0078
VAL 485
0.0106
ASP 486
0.0098
PHE 487
0.0162
VAL 488
0.0163
PHE 489
0.0124
LEU 490
0.0084
ARG 491
0.0178
LEU 492
0.0211
VAL 493
0.0131
LYS 494
0.0163
ILE 495
0.0253
ALA 496
0.0259
LEU 497
0.0159
GLY 498
0.0204
VAL 499
0.0165
VAL 500
0.0171
TYR 501
0.0116
ALA 502
0.0181
ALA 503
0.0157
MET 504
0.0116
SER 505
0.0133
PHE 506
0.0119
VAL 507
0.0128
SER 508
0.0113
CYS 509
0.0108
LEU 510
0.0084
MET 511
0.0117
PHE 512
0.0108
LEU 513
0.0093
THR 514
0.0082
ALA 515
0.0092
ALA 516
0.0114
GLN 517
0.0086
VAL 518
0.0085
PHE 519
0.0098
LEU 520
0.0082
ALA 521
0.0073
PHE 522
0.0092
LEU 523
0.0082
LEU 524
0.0054
VAL 525
0.0074
LEU 526
0.0085
LEU 527
0.0067
VAL 528
0.0058
LEU 529
0.0077
LEU 530
0.0075
GLN 531
0.0073
SER 532
0.0034
PRO 533
0.0030
GLU 534
0.0033
SER 535
0.0039
ASP 536
0.0051
THR 537
0.0057
LEU 538
0.0056
GLY 539
0.0064
GLY 540
0.0053
PHE 541
0.0055
GLY 542
0.0067
GLY 543
0.0063
PRO 544
0.0096
GLN 545
0.0125
CYS 546
0.0155
ASN 547
0.0187
LEU 548
0.0177
GLY 549
0.0177
SER 550
0.0128
MET 551
0.0044
PHE 552
0.0131
GLY 553
0.0197
LYS 554
0.0123
SER 555
0.0176
SER 556
0.0131
SER 557
0.0065
SER 558
0.0064
SER 559
0.0130
PHE 560
0.0124
ILE 561
0.0102
ALA 562
0.0077
LYS 563
0.0074
LEU 564
0.0062
THR 565
0.0054
ALA 566
0.0060
VAL 567
0.0055
VAL 568
0.0048
ALA 569
0.0050
ALA 570
0.0067
ALA 571
0.0068
PHE 572
0.0047
ILE 573
0.0050
VAL 574
0.0062
ASN 575
0.0063
THR 576
0.0031
ILE 577
0.0030
LEU 578
0.0036
LEU 579
0.0039
VAL 580
0.0018
GLY 581
0.0033
THR 582
0.0030
ASN 583
0.0026
ALA 584
0.0074
ARG 585
0.0102
ARG 586
0.0090
VAL 587
0.0066
ARG 588
0.0110
GLU 589
0.0100
VAL 590
0.0034
SER 591
0.0050
VAL 592
0.0004
VAL 593
0.0034
SER 594
0.0030
LYS 595
0.0015
THR 596
0.0079
GLU 597
0.0049
ALA 598
0.0055
VAL 599
0.0071
SER 600
0.0048
GLY 601
0.0045
GLN 602
0.0087
GLU 603
0.0105
SER 604
0.0061
ASN 605
0.0041
GLY 606
0.0042
SER 607
0.0081
GLU 608
0.0079
VAL 609
0.0036
PRO 610
0.0044
PHE 611
0.0093
GLU 612
0.0078
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.