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 = 0.4235
VAL 97
0.0331
PRO 98
0.0173
SER 99
0.0266
GLN 100
0.0099
LYS 101
0.0192
THR 102
0.0504
TYR 103
0.0610
GLN 104
0.0646
GLY 105
0.0604
SER 106
0.0607
SER 106
0.0608
TYR 107
0.0492
GLY 108
0.0602
PHE 109
0.0537
ARG 110
0.0570
ARG 110
0.0570
LEU 111
0.0577
GLY 112
0.0760
PHE 113
0.0325
LEU 114
0.0334
VAL 122
0.0777
THR 123
0.0548
CYS 124
0.0517
CYS 124
0.0517
THR 125
0.0565
TYR 126
0.0597
SER 127
0.0534
PRO 128
0.0745
ALA 129
0.0434
LEU 130
0.0442
ASN 131
0.0743
LYS 132
0.0525
MET 133
0.0450
MET 133
0.0450
PHE 134
0.0372
CYS 135
0.0431
CYS 135
0.0431
GLN 136
0.0392
LEU 137
0.0357
ALA 138
0.0365
LYS 139
0.0366
THR 140
0.0315
CYS 141
0.0387
CYS 141
0.0388
PRO 142
0.0414
VAL 143
0.0554
GLN 144
0.0770
LEU 145
0.0495
TRP 146
0.0518
VAL 147
0.0432
ASP 148
0.0522
SER 149
0.0393
SER 149
0.0393
THR 150
0.0142
PRO 151
0.0218
PRO 152
0.0290
PRO 153
0.0268
GLY 154
0.0336
THR 155
0.0334
ARG 156
0.0497
VAL 157
0.0472
ARG 158
0.0346
ALA 159
0.0367
MET 160
0.0325
MET 160
0.0334
ALA 161
0.0337
ILE 162
0.0345
TYR 163
0.0486
LYS 164
0.0513
GLN 165
0.0644
SER 166
0.0724
SER 166
0.0724
GLN 167
0.1296
GLN 167
0.1296
HIS 168
0.0623
MET 169
0.0478
THR 170
0.0444
GLU 171
0.0318
VAL 172
0.0404
VAL 173
0.0364
ARG 174
0.0406
ARG 175
0.0177
ARG 175
0.0177
CYS 176
0.0521
PRO 177
0.1341
HIS 178
0.1380
HIS 179
0.0882
GLU 180
0.0740
ARG 181
0.2537
LEU 188
0.0662
ALA 189
0.0467
PRO 190
0.0386
PRO 191
0.0149
GLN 192
0.0285
HIS 193
0.0256
LEU 194
0.0254
ILE 195
0.0332
ARG 196
0.0335
VAL 197
0.0362
GLU 198
0.0512
GLY 199
0.1026
ASN 200
0.0945
LEU 201
0.1236
ARG 202
0.0641
VAL 203
0.0566
GLU 204
0.0593
TYR 205
0.0501
LEU 206
0.0478
ASP 207
0.0456
ASP 208
0.0415
ARG 209
0.0537
ASN 210
0.0843
THR 211
0.0378
PHE 212
0.0426
ARG 213
0.0375
HIS 214
0.0395
SER 215
0.0411
VAL 216
0.0419
VAL 217
0.0259
VAL 218
0.0191
PRO 219
0.0379
TYR 220
0.0317
GLU 221
0.0285
PRO 222
0.0204
PRO 222
0.0199
PRO 223
0.0587
GLU 224
0.1767
VAL 225
0.4235
GLY 226
0.2675
SER 227
0.0901
ASP 228
0.0518
CYS 229
0.0552
THR 230
0.0706
THR 231
0.0892
ILE 232
0.0840
HIS 233
0.0364
TYR 234
0.0432
ASN 235
0.0490
TYR 236
0.0499
MET 237
0.0454
CYS 238
0.0407
CYS 238
0.0410
ASN 239
0.0303
ASN 239
0.0302
SER 240
0.0178
SER 241
0.0083
CYS 242
0.0239
MET 243
0.0513
GLY 244
0.0973
GLY 245
0.0500
MET 246
0.0380
ASN 247
0.0368
ARG 248
0.0258
SER 249
0.0600
PRO 250
0.0524
PRO 250
0.0523
ILE 251
0.0439
LEU 252
0.0435
THR 253
0.0432
ILE 254
0.0199
ILE 254
0.0199
ILE 255
0.0399
THR 256
0.0492
THR 256
0.0477
LEU 257
0.0440
GLU 258
0.0437
ASP 259
0.0417
SER 260
0.0570
SER 261
0.1295
SER 261
0.1298
GLY 262
0.0701
ASN 263
0.0502
LEU 264
0.0477
LEU 265
0.0472
GLY 266
0.0513
ARG 267
0.0467
ARG 267
0.0464
ASN 268
0.0429
SER 269
0.0179
PHE 270
0.0554
GLU 271
0.0545
VAL 272
0.0478
VAL 272
0.0471
ARG 273
0.0348
VAL 274
0.0311
CYS 275
0.0303
ALA 276
0.0409
CYS 277
0.0512
CYS 277
0.0511
PRO 278
0.0455
GLY 279
0.0657
ARG 280
0.0875
ASP 281
0.0459
ARG 282
0.0346
ARG 282
0.0346
ARG 283
0.0650
THR 284
0.0820
GLU 285
0.0348
GLU 286
0.0801
GLU 287
0.0240
ASN 288
0.2673
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).
Last modification: April 25th, 2023.