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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 = 0.2384
ALA 1
0.0122
SER 2
0.0559
SER 3
0.0155
THR 4
0.0714
ASN 5
0.0638
LEU 6
0.0433
LYS 7
0.0228
ASP 8
0.0291
VAL 9
0.0375
LEU 10
0.0248
ALA 11
0.0325
ALA 12
0.0690
LEU 13
0.0565
ILE 14
0.0880
PRO 15
0.0639
LYS 16
0.0529
GLU 17
0.0415
GLN 18
0.0172
ALA 19
0.0177
ARG 20
0.0363
ILE 21
0.0428
LYS 22
0.0455
THR 23
0.0547
PHE 24
0.0380
ARG 25
0.0396
GLN 26
0.0374
GLN 27
0.0377
HIS 28
0.0544
GLY 29
0.0130
GLY 30
0.0138
THR 31
0.0250
ALA 32
0.0300
LEU 33
0.0217
GLY 34
0.0274
GLN 35
0.0055
ILE 36
0.0135
THR 37
0.0129
VAL 38
0.0184
ASP 39
0.0184
MET 40
0.0040
SER 41
0.0133
TYR 42
0.0209
GLY 43
0.0187
GLY 44
0.0271
MET 45
0.0250
ARG 46
0.0205
GLY 47
0.0359
MET 48
0.0153
LYS 49
0.0381
GLY 50
0.0258
LEU 51
0.0401
VAL 52
0.0439
TYR 53
0.0459
GLU 54
0.0479
THR 55
0.0409
SER 56
0.0469
VAL 57
0.0533
LEU 58
0.0493
ASP 59
0.0062
PRO 60
0.0295
ASP 61
0.0457
GLU 62
0.0390
GLY 63
0.0370
ILE 64
0.0535
ARG 65
0.0843
PHE 66
0.0409
ARG 67
0.0574
GLY 68
0.2384
PHE 69
0.1486
SER 70
0.0482
ILE 71
0.0410
PRO 72
0.0452
GLU 73
0.0633
CYS 74
0.0963
GLN 75
0.0726
LYS 76
0.0829
LEU 77
0.0719
LEU 78
0.0308
PRO 79
0.0239
LYS 80
0.0238
GLY 81
0.0409
GLY 82
0.0942
GLY 84
0.0404
GLY 85
0.0130
GLU 86
0.0198
PRO 87
0.0420
LEU 88
0.0258
PRO 89
0.0036
GLU 90
0.0071
GLY 91
0.0119
LEU 92
0.0173
PHE 93
0.0231
TRP 94
0.0151
LEU 95
0.0404
LEU 96
0.0401
VAL 97
0.0460
THR 98
0.0433
GLY 99
0.0771
GLN 100
0.0739
ILE 101
0.0909
PRO 102
0.0633
THR 103
0.0931
GLY 104
0.1031
ALA 105
0.0844
GLN 106
0.0744
VAL 107
0.0544
SER 108
0.0617
TRP 109
0.0338
LEU 110
0.0293
SER 111
0.0291
LYS 112
0.0320
GLU 113
0.0313
TRP 114
0.0280
ALA 115
0.0258
LYS 116
0.0411
ARG 117
0.0133
ALA 118
0.0283
ALA 119
0.0989
LEU 120
0.0684
PRO 121
0.0349
SER 122
0.0688
HIS 123
0.0370
VAL 124
0.0229
VAL 125
0.0777
THR 126
0.0412
MET 127
0.0063
LEU 128
0.0362
ASP 129
0.0158
ASN 130
0.0212
PHE 131
0.0464
PRO 132
0.0730
THR 133
0.0757
ASN 134
0.0610
LEU 135
0.0629
HIS 136
0.0478
PRO 137
0.0143
MET 138
0.0280
SER 139
0.0310
GLN 140
0.0285
LEU 141
0.0187
SER 142
0.0175
ALA 143
0.0447
ALA 144
0.0457
ILE 145
0.0242
THR 146
0.0327
ALA 147
0.0471
LEU 148
0.0449
ASN 149
0.0248
SER 150
0.0068
GLU 151
0.0379
SER 152
0.0220
ASN 153
0.0277
PHE 154
0.0278
ALA 155
0.0312
ARG 156
0.0252
ALA 157
0.0200
TYR 158
0.0349
ALA 159
0.0319
GLU 160
0.0182
GLY 161
0.0202
ILE 162
0.0147
LEU 163
0.0078
ARG 164
0.0125
THR 165
0.0160
LYS 166
0.0174
TYR 167
0.0123
TRP 168
0.0213
GLU 169
0.0249
MET 170
0.0249
VAL 171
0.0219
TYR 172
0.0278
GLU 173
0.0306
SER 174
0.0225
ALA 175
0.0201
MET 176
0.0216
ASP 177
0.0201
LEU 178
0.0182
ILE 179
0.0084
ALA 180
0.0142
LYS 181
0.0169
LEU 182
0.0325
PRO 183
0.0407
CYS 184
0.0360
VAL 185
0.0389
ALA 186
0.0360
ALA 187
0.0381
LYS 188
0.0321
ILE 189
0.0247
TYR 190
0.0263
ARG 191
0.0273
ASN 192
0.0328
LEU 193
0.0193
TYR 194
0.0214
ARG 195
0.0385
ALA 196
0.0472
GLY 197
0.0342
SER 198
0.0485
SER 199
0.0423
ILE 200
0.0162
GLY 201
0.1022
ALA 202
0.0381
ILE 203
0.0363
ASP 204
0.0399
SER 205
0.0285
LYS 206
0.0305
LEU 207
0.0161
ASP 208
0.0130
TRP 209
0.0102
SER 210
0.0157
HIS 211
0.0274
ASN 212
0.0354
PHE 213
0.0406
THR 214
0.0361
ASN 215
0.0474
MET 216
0.0375
LEU 217
0.0452
GLY 218
0.0611
TYR 219
0.0322
THR 220
0.0409
ASP 221
0.0398
ALA 222
0.0169
GLN 223
0.0097
PHE 224
0.0342
THR 225
0.0240
GLU 226
0.0205
LEU 227
0.0133
MET 228
0.0081
ARG 229
0.0120
LEU 230
0.0110
TYR 231
0.0096
LEU 232
0.0145
THR 233
0.0101
ILE 234
0.0041
HIS 235
0.0117
SER 236
0.0042
ASP 237
0.0180
HIS 238
0.0423
GLU 239
0.0391
GLY 240
0.0390
GLY 241
0.0344
ASN 242
0.0346
VAL 243
0.0329
SER 244
0.0284
ALA 245
0.0207
HIS 246
0.0061
THR 247
0.0186
SER 248
0.0131
HIS 249
0.0076
LEU 250
0.0093
VAL 251
0.0121
GLY 252
0.0075
SER 253
0.0059
ALA 254
0.0102
LEU 255
0.0103
SER 256
0.0134
ASP 257
0.0178
PRO 258
0.0151
TYR 259
0.0091
LEU 260
0.0114
SER 261
0.0196
PHE 262
0.0177
ALA 263
0.0256
ALA 264
0.0315
ALA 265
0.0415
MET 266
0.0498
ASN 267
0.0476
GLY 268
0.0467
LEU 269
0.0573
ALA 270
0.0685
GLY 271
0.0546
PRO 272
0.0844
LEU 273
0.0825
HIS 274
0.0186
GLY 275
0.0609
LEU 276
0.0646
ALA 277
0.0204
ASN 278
0.0369
GLN 279
0.0267
GLU 280
0.0327
VAL 281
0.0385
LEU 282
0.0321
GLY 283
0.0476
TRP 284
0.0535
LEU 285
0.0518
ALA 286
0.0521
GLN 287
0.0533
LEU 288
0.0641
GLN 289
0.0592
LYS 290
0.0516
ALA 291
0.0674
ALA 295
0.0223
GLY 296
0.0846
ALA 297
0.0382
ASP 298
0.0295
ALA 299
0.0259
SER 300
0.0309
LEU 301
0.0221
ARG 302
0.0175
ASP 303
0.0113
TYR 304
0.0482
ILE 305
0.0477
TRP 306
0.0298
ASN 307
0.0600
THR 308
0.0243
LEU 309
0.1211
ASN 310
0.2065
SER 311
0.1650
GLY 312
0.1608
ARG 313
0.1186
VAL 314
0.1539
VAL 315
0.1203
PRO 316
0.0545
GLY 317
0.0192
TYR 318
0.0177
GLY 319
0.0163
HIS 320
0.0090
ALA 321
0.0883
VAL 322
0.0571
LEU 323
0.0203
ARG 324
0.0389
LYS 325
0.0495
THR 326
0.0384
ASP 327
0.0368
PRO 328
0.0314
ARG 329
0.0434
TYR 330
0.0327
THR 331
0.0377
CYS 332
0.0445
GLN 333
0.0416
ARG 334
0.0447
GLU 335
0.0765
PHE 336
0.0874
ALA 337
0.0635
LEU 338
0.0634
LYS 339
0.1360
HIS 340
0.1194
LEU 341
0.0537
PRO 342
0.0347
GLY 343
0.0414
ASP 344
0.0341
PRO 345
0.0562
MET 346
0.0450
PHE 347
0.0571
LYS 348
0.0678
LEU 349
0.0534
VAL 350
0.0411
ALA 351
0.0593
GLN 352
0.0462
LEU 353
0.0414
TYR 354
0.0410
LYS 355
0.0252
ILE 356
0.0246
VAL 357
0.0386
PRO 358
0.0317
ASN 359
0.0298
VAL 360
0.0515
LEU 361
0.0539
LEU 362
0.0337
GLU 363
0.0744
GLN 364
0.0839
GLY 365
0.1030
ALA 366
0.0752
ALA 367
0.0192
ALA 368
0.0598
ASN 369
0.0445
PRO 370
0.0309
TRP 371
0.0360
PRO 372
0.0319
ASN 373
0.0296
VAL 374
0.0361
ASP 375
0.0260
ALA 376
0.0320
HIS 377
0.0356
SER 378
0.0332
GLY 379
0.0341
VAL 380
0.0469
LEU 381
0.0524
LEU 382
0.0495
GLN 383
0.0447
TYR 384
0.1185
TYR 385
0.1132
GLY 386
0.0575
MET 387
0.0592
THR 388
0.0467
GLU 389
0.0707
MET 390
0.0273
ASN 391
0.0166
TYR 392
0.0398
TYR 393
0.0715
THR 394
0.0582
VAL 395
0.0477
LEU 396
0.0572
PHE 397
0.0512
GLY 398
0.0482
VAL 399
0.0289
SER 400
0.0142
ARG 401
0.0105
ALA 402
0.0096
LEU 403
0.0054
GLY 404
0.0119
VAL 405
0.0074
LEU 406
0.0119
ALA 407
0.0210
GLN 408
0.0224
LEU 409
0.0134
ILE 410
0.0085
TRP 411
0.0035
SER 412
0.0091
ARG 413
0.0127
ALA 414
0.0074
LEU 415
0.0104
GLY 416
0.0106
PHE 417
0.0040
PRO 418
0.0080
LEU 419
0.0088
GLU 420
0.0106
ARG 421
0.0084
PRO 422
0.0023
LYS 423
0.0075
SER 424
0.0096
MET 425
0.0032
SER 426
0.0179
THR 427
0.0104
ASP 428
0.0048
GLY 429
0.0076
LEU 430
0.0084
ILE 431
0.0073
ALA 432
0.0119
LEU 433
0.0264
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.