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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 = 0.1794
ALA 1
0.0543
SER 2
0.1084
SER 3
0.0850
THR 4
0.0679
ASN 5
0.0399
LEU 6
0.0198
LYS 7
0.0649
ASP 8
0.0616
VAL 9
0.0458
LEU 10
0.0337
ALA 11
0.0305
LEU 13
0.0370
ILE 14
0.0270
PRO 15
0.0312
LYS 16
0.0865
GLU 17
0.0401
GLN 18
0.0390
ALA 19
0.0784
ARG 20
0.0173
ILE 21
0.1085
LYS 22
0.1223
THR 23
0.0676
PHE 24
0.0313
ARG 25
0.0574
GLN 26
0.0678
GLN 27
0.0473
HIS 28
0.1218
GLY 29
0.1794
THR 31
0.0595
ALA 32
0.0891
GLY 34
0.0675
GLN 35
0.0237
ILE 36
0.0202
THR 37
0.0904
VAL 38
0.0696
ASP 39
0.0606
MET 40
0.0075
SER 41
0.0151
TYR 42
0.0130
GLY 43
0.0179
GLY 44
0.0165
MET 45
0.0108
ARG 46
0.0154
GLY 47
0.0426
MET 48
0.0533
LYS 49
0.0432
GLY 50
0.0501
LEU 51
0.0375
TYR 53
0.0179
GLU 54
0.0199
THR 55
0.0198
SER 56
0.0257
VAL 57
0.0234
LEU 58
0.0178
ASP 59
0.0187
PRO 60
0.0168
ASP 61
0.0199
GLU 62
0.0167
GLY 63
0.0182
ILE 64
0.0173
ARG 65
0.0231
PHE 66
0.0202
ARG 67
0.0249
GLY 68
0.0290
PHE 69
0.0276
SER 70
0.0235
ILE 71
0.0206
PRO 72
0.0340
GLU 73
0.0398
CYS 74
0.0352
GLN 75
0.0384
LYS 76
0.0414
LEU 77
0.0307
LEU 78
0.0338
PRO 79
0.0387
LYS 80
0.0421
GLY 82
0.0433
GLY 84
0.0273
GLU 86
0.0309
PRO 87
0.0340
LEU 88
0.0386
PRO 89
0.0355
GLU 90
0.0344
GLY 91
0.0337
LEU 92
0.0293
PHE 93
0.0256
TRP 94
0.0250
LEU 95
0.0163
LEU 96
0.0158
VAL 97
0.0101
THR 98
0.0236
GLY 99
0.0163
GLN 100
0.0191
ILE 101
0.0268
PRO 102
0.0284
THR 103
0.0279
GLN 106
0.0323
VAL 107
0.0362
SER 108
0.0413
TRP 109
0.0317
SER 111
0.0108
LYS 112
0.0177
GLU 113
0.0250
TRP 114
0.0254
ALA 115
0.0235
LYS 116
0.0369
ARG 117
0.0462
ALA 118
0.0488
ALA 119
0.0639
LEU 120
0.0388
PRO 121
0.0743
SER 122
0.1410
HIS 123
0.0496
VAL 124
0.0339
VAL 125
0.0522
THR 126
0.0533
MET 127
0.0339
LEU 128
0.0392
ASP 129
0.0790
ASN 130
0.0855
PHE 131
0.0492
PRO 132
0.0551
THR 133
0.0116
ASN 134
0.0614
LEU 135
0.0241
HIS 136
0.0261
PRO 137
0.0276
MET 138
0.0128
SER 139
0.0179
GLN 140
0.0185
LEU 141
0.0235
SER 142
0.0168
ALA 143
0.0266
ALA 144
0.0283
ILE 145
0.0195
THR 146
0.0300
ALA 147
0.0465
LEU 148
0.0437
ASN 149
0.0370
SER 150
0.0663
GLU 151
0.0634
SER 152
0.0286
ASN 153
0.0631
PHE 154
0.0636
ALA 155
0.0528
ARG 156
0.0972
ALA 157
0.0958
TYR 158
0.1006
ALA 159
0.0848
GLU 160
0.0783
GLY 161
0.0596
ILE 162
0.0389
ARG 164
0.0554
THR 165
0.0587
LYS 166
0.0244
TYR 167
0.0131
TRP 168
0.0177
GLU 169
0.0166
VAL 171
0.0183
TYR 172
0.0224
GLU 173
0.0313
ALA 175
0.0199
MET 176
0.0301
ASP 177
0.0387
LEU 178
0.0250
ILE 179
0.0214
ALA 180
0.0285
LYS 181
0.0355
LEU 182
0.0312
PRO 183
0.0388
CYS 184
0.0404
VAL 185
0.0435
ALA 186
0.0432
ALA 187
0.0534
LYS 188
0.0546
ILE 189
0.0549
TYR 190
0.0512
ARG 191
0.0291
ASN 192
0.0523
LEU 193
0.0520
TYR 194
0.0405
ARG 195
0.0265
ALA 196
0.0692
GLY 197
0.0656
SER 198
0.1531
SER 199
0.1645
ILE 200
0.0500
GLY 201
0.0471
ALA 202
0.0211
ILE 203
0.0217
ASP 204
0.0127
SER 205
0.0162
LYS 206
0.0189
LEU 207
0.0108
ASP 208
0.0213
TRP 209
0.0234
SER 210
0.0377
HIS 211
0.0289
ASN 212
0.0130
PHE 213
0.0228
THR 214
0.0179
ASN 215
0.0177
MET 216
0.0207
LEU 217
0.0092
GLY 218
0.0118
TYR 219
0.0415
THR 220
0.0647
ASP 221
0.0545
GLN 223
0.0411
PHE 224
0.0264
THR 225
0.0334
GLU 226
0.0335
LEU 227
0.0345
MET 228
0.0316
ARG 229
0.0371
LEU 230
0.0347
TYR 231
0.0349
LEU 232
0.0279
THR 233
0.0335
ILE 234
0.0369
HIS 235
0.0437
SER 236
0.0328
ASP 237
0.0109
HIS 238
0.0245
GLU 239
0.0253
GLY 240
0.0261
GLY 241
0.0407
ASN 242
0.0380
VAL 243
0.0327
SER 244
0.0229
ALA 245
0.0258
HIS 246
0.0384
THR 247
0.0283
SER 248
0.0236
HIS 249
0.0320
LEU 250
0.0534
VAL 251
0.0464
GLY 252
0.0298
SER 253
0.0484
ALA 254
0.0542
LEU 255
0.0358
SER 256
0.0366
ASP 257
0.0262
PRO 258
0.0150
TYR 259
0.0171
LEU 260
0.0117
SER 261
0.0143
PHE 262
0.0092
ALA 263
0.0039
ALA 264
0.0117
ALA 265
0.0178
MET 266
0.0132
ASN 267
0.0185
GLY 268
0.0177
LEU 269
0.0199
ALA 270
0.0223
GLY 271
0.0328
PRO 272
0.0518
LEU 273
0.0503
HIS 274
0.0235
GLY 275
0.0251
LEU 276
0.0296
ALA 277
0.0526
ASN 278
0.0417
GLN 279
0.0451
GLU 280
0.0736
VAL 281
0.0519
LEU 282
0.0344
TRP 284
0.0767
LEU 285
0.0482
GLN 287
0.1042
LEU 288
0.1537
GLN 289
0.1664
LYS 290
0.0760
ASP 298
0.0674
LEU 301
0.0742
ARG 302
0.0766
ASP 303
0.0765
TYR 304
0.0814
ILE 305
0.0667
TRP 306
0.0692
ASN 307
0.1336
THR 308
0.0545
LEU 309
0.0553
ASN 310
0.1195
SER 311
0.1357
GLY 312
0.1287
ARG 313
0.0875
VAL 314
0.0644
VAL 315
0.0402
PRO 316
0.0662
GLY 317
0.0640
TYR 318
0.0581
GLY 319
0.0343
HIS 320
0.0614
ALA 321
0.1182
VAL 322
0.0661
LEU 323
0.0306
ARG 324
0.0298
LYS 325
0.0300
THR 326
0.0345
ASP 327
0.0228
PRO 328
0.0080
ARG 329
0.0237
TYR 330
0.0227
THR 331
0.0192
CYS 332
0.0254
GLN 333
0.0317
ARG 334
0.0357
GLU 335
0.0507
PHE 336
0.0376
ALA 337
0.0220
LEU 338
0.0375
LYS 339
0.0539
HIS 340
0.0370
LEU 341
0.0322
PRO 342
0.0150
ASP 344
0.0302
PRO 345
0.0443
MET 346
0.0200
PHE 347
0.0144
LYS 348
0.0231
LEU 349
0.0160
VAL 350
0.0368
ALA 351
0.0157
GLN 352
0.0394
LEU 353
0.0451
TYR 354
0.0676
LYS 355
0.0605
ILE 356
0.0546
VAL 357
0.0555
PRO 358
0.0619
ASN 359
0.0434
VAL 360
0.0476
LEU 361
0.0439
LEU 362
0.0663
GLU 363
0.0986
GLN 364
0.1257
GLY 365
0.1017
ALA 367
0.0659
ASN 369
0.0461
PRO 370
0.0462
TRP 371
0.0580
PRO 372
0.0527
ASN 373
0.0412
VAL 374
0.0346
ASP 375
0.0489
ALA 376
0.0396
HIS 377
0.0295
SER 378
0.0399
GLY 379
0.0385
VAL 380
0.0280
LEU 381
0.0247
LEU 382
0.0343
GLN 383
0.0247
TYR 384
0.0352
TYR 385
0.0455
GLY 386
0.0717
MET 387
0.0756
THR 388
0.0641
GLU 389
0.0609
MET 390
0.0129
ASN 391
0.0160
TYR 392
0.0212
TYR 393
0.0256
THR 394
0.0118
VAL 395
0.0205
LEU 396
0.0361
PHE 397
0.0332
GLY 398
0.0219
VAL 399
0.0277
SER 400
0.0260
ARG 401
0.0218
ALA 402
0.0156
LEU 403
0.0144
GLY 404
0.0201
VAL 405
0.0069
LEU 406
0.0072
ALA 407
0.0102
GLN 408
0.0075
LEU 409
0.0067
ILE 410
0.0127
TRP 411
0.0098
SER 412
0.0177
ARG 413
0.0232
ALA 414
0.0167
LEU 415
0.0093
GLY 416
0.0397
PHE 417
0.0804
PRO 418
0.0394
LEU 419
0.0422
GLU 420
0.0543
ARG 421
0.0709
PRO 422
0.0244
LYS 423
0.0424
SER 424
0.0404
MET 425
0.0152
SER 426
0.0223
THR 427
0.0262
GLY 429
0.0227
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.