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 = 0.3925
SER 96
0.0430
VAL 97
0.0478
PRO 98
0.0340
SER 99
0.0633
GLN 100
0.0258
LYS 101
0.0227
THR 102
0.0268
TYR 103
0.0349
GLN 104
0.0425
GLY 105
0.0482
SER 106
0.0545
TYR 107
0.0402
GLY 108
0.0490
PHE 109
0.0371
ARG 110
0.0492
LEU 111
0.0600
GLY 112
0.0490
PHE 113
0.0789
LEU 114
0.0751
VAL 122
0.0500
THR 123
0.0574
CYS 124
0.0528
THR 125
0.0536
TYR 126
0.0860
SER 127
0.1171
PRO 128
0.2183
ALA 129
0.2483
LEU 130
0.2133
ASN 131
0.1528
LYS 132
0.0554
MET 133
0.0539
MET 133
0.0539
PHE 134
0.0402
CYS 135
0.0294
GLN 136
0.0391
LEU 137
0.0337
ALA 138
0.0430
LYS 139
0.0551
THR 140
0.0617
CYS 141
0.0617
CYS 141
0.0615
PRO 142
0.0579
VAL 143
0.0568
GLN 144
0.0547
LEU 145
0.0512
TRP 146
0.0531
VAL 147
0.0543
ASP 148
0.0678
SER 149
0.0720
THR 150
0.1023
PRO 151
0.1523
PRO 152
0.0815
PRO 153
0.0407
GLY 154
0.0395
THR 155
0.0319
ARG 156
0.0288
VAL 157
0.0286
ARG 158
0.0174
ALA 159
0.0142
MET 160
0.0104
ALA 161
0.0120
ILE 162
0.0218
TYR 163
0.0231
LYS 164
0.0224
GLN 165
0.0340
SER 166
0.0489
SER 166
0.0488
GLN 167
0.0614
HIS 168
0.0466
MET 169
0.0407
THR 170
0.0391
GLU 171
0.0323
VAL 172
0.0180
VAL 173
0.0103
ARG 174
0.0041
ARG 175
0.0074
CYS 176
0.0157
PRO 177
0.0291
HIS 178
0.0316
HIS 179
0.0185
GLU 180
0.0195
ARG 181
0.0343
SER 185
0.0750
ASP 186
0.0885
GLY 187
0.0595
LEU 188
0.0623
ALA 189
0.0499
PRO 190
0.0312
PRO 191
0.0300
GLN 192
0.0137
HIS 193
0.0102
LEU 194
0.0094
ILE 195
0.0164
ARG 196
0.0106
VAL 197
0.0267
GLU 198
0.0387
GLY 199
0.0447
ASN 200
0.0104
LEU 201
0.0432
ARG 202
0.0403
VAL 203
0.0276
GLU 204
0.0415
TYR 205
0.0433
LEU 206
0.0534
ASP 207
0.0318
ASP 208
0.0347
ARG 209
0.0392
ASN 210
0.0663
THR 211
0.0665
PHE 212
0.0310
ARG 213
0.0195
HIS 214
0.0036
SER 215
0.0100
VAL 216
0.0147
VAL 217
0.0298
VAL 218
0.0398
PRO 219
0.0408
TYR 220
0.0441
GLU 221
0.0634
PRO 222
0.0687
PRO 223
0.0751
GLU 224
0.0948
VAL 225
0.1481
GLY 226
0.1306
SER 227
0.1047
ASP 228
0.1150
CYS 229
0.0751
THR 230
0.0677
THR 231
0.0493
ILE 232
0.0585
HIS 233
0.0558
TYR 234
0.0501
ASN 235
0.0452
TYR 236
0.0294
MET 237
0.0156
CYS 238
0.0166
CYS 238
0.0165
ASN 239
0.0158
SER 240
0.0157
SER 241
0.0210
CYS 242
0.0174
MET 243
0.0139
GLY 244
0.0106
GLY 245
0.0101
MET 246
0.0282
ASN 247
0.0316
ARG 248
0.0225
ARG 249
0.0241
PRO 250
0.0217
ILE 251
0.0139
LEU 252
0.0134
THR 253
0.0143
ILE 254
0.0293
ILE 254
0.0294
ILE 255
0.0242
THR 256
0.0237
THR 256
0.0238
LEU 257
0.0263
GLU 258
0.0329
ASP 259
0.0352
SER 260
0.0459
SER 261
0.0568
GLY 262
0.0525
ASN 263
0.0447
LEU 264
0.0413
LEU 265
0.0340
GLY 266
0.0288
ARG 267
0.0235
ASN 268
0.0269
SER 269
0.0312
PHE 270
0.0327
GLU 271
0.0170
VAL 272
0.0172
VAL 272
0.0170
ARG 273
0.0172
VAL 274
0.0152
CYS 275
0.0125
ALA 276
0.0320
CYS 277
0.0577
CYS 277
0.0573
PRO 278
0.0141
GLY 279
0.0377
ARG 280
0.1035
ASP 281
0.0941
ARG 282
0.0774
ARG 283
0.1039
THR 284
0.2170
GLU 285
0.2518
GLU 286
0.1958
GLU 287
0.2534
ASN 288
0.3925
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.