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 = 0.5469
VAL 97
0.0743
PRO 98
0.0823
SER 99
0.0926
GLN 100
0.0180
LYS 101
0.0191
THR 102
0.0164
TYR 103
0.0164
GLN 104
0.0206
GLY 105
0.0198
SER 106
0.0227
SER 106
0.0227
TYR 107
0.0226
GLY 108
0.0229
PHE 109
0.0288
ARG 110
0.0294
ARG 110
0.0287
LEU 111
0.0223
GLY 112
0.0142
PHE 113
0.0190
LEU 114
0.0184
VAL 122
0.0382
THR 123
0.0321
CYS 124
0.0277
CYS 124
0.0277
THR 125
0.0295
TYR 126
0.0300
SER 127
0.0293
PRO 128
0.0338
ALA 129
0.0286
LEU 130
0.0237
ASN 131
0.0250
LYS 132
0.0187
MET 133
0.0194
MET 133
0.0194
PHE 134
0.0188
CYS 135
0.0203
CYS 135
0.0202
GLN 136
0.0233
LEU 137
0.0212
ALA 138
0.0229
LYS 139
0.0243
THR 140
0.0212
CYS 141
0.0171
CYS 141
0.0171
PRO 142
0.0266
VAL 143
0.0245
GLN 144
0.0349
LEU 145
0.0451
TRP 146
0.0224
VAL 147
0.0298
ASP 148
0.0244
SER 149
0.0197
SER 149
0.0195
THR 150
0.0414
PRO 151
0.0534
PRO 152
0.0374
PRO 153
0.0377
GLY 154
0.0247
THR 155
0.0191
ARG 156
0.0213
VAL 157
0.0270
ARG 158
0.0240
ALA 159
0.0191
MET 160
0.0123
MET 160
0.0123
ALA 161
0.0038
ILE 162
0.0110
TYR 163
0.0181
LYS 164
0.0259
GLN 165
0.0381
SER 166
0.0750
SER 166
0.0750
GLN 167
0.0896
GLN 167
0.0895
HIS 168
0.0653
MET 169
0.0540
THR 170
0.0466
GLU 171
0.0424
VAL 172
0.0256
VAL 173
0.0183
ARG 174
0.0203
ARG 175
0.0243
ARG 175
0.0243
CYS 176
0.0306
PRO 177
0.0389
HIS 178
0.0413
HIS 179
0.0348
GLU 180
0.0356
ARG 181
0.0445
LEU 188
0.0279
ALA 189
0.0254
PRO 190
0.0251
PRO 191
0.0302
GLN 192
0.0254
HIS 193
0.0182
LEU 194
0.0154
ILE 195
0.0111
ARG 196
0.0119
VAL 197
0.0223
GLU 198
0.0160
GLY 199
0.0188
ASN 200
0.0294
LEU 201
0.0429
ARG 202
0.0369
VAL 203
0.0306
GLU 204
0.0333
TYR 205
0.0275
LEU 206
0.0318
ASP 207
0.0500
ASP 208
0.0879
ARG 209
0.1370
ASN 210
0.1426
THR 211
0.0783
PHE 212
0.0660
ARG 213
0.0192
HIS 214
0.0187
SER 215
0.0206
VAL 216
0.0242
VAL 217
0.0306
VAL 218
0.0326
PRO 219
0.0229
TYR 220
0.0334
GLU 221
0.1264
PRO 222
0.1001
PRO 222
0.1008
PRO 223
0.0901
GLU 224
0.2397
VAL 225
0.4774
GLY 226
0.5469
SER 227
0.2872
ASP 228
0.1559
CYS 229
0.0919
THR 230
0.1474
THR 231
0.0742
ILE 232
0.0556
HIS 233
0.0130
TYR 234
0.0053
ASN 235
0.0121
TYR 236
0.0133
MET 237
0.0193
CYS 238
0.0188
CYS 238
0.0188
ASN 239
0.0169
ASN 239
0.0169
SER 240
0.0117
SER 241
0.0183
CYS 242
0.0239
MET 243
0.0310
GLY 244
0.0349
GLY 245
0.0267
MET 246
0.0205
ASN 247
0.0248
ARG 248
0.0177
ARG 249
0.0198
PRO 250
0.0135
PRO 250
0.0134
ILE 251
0.0086
LEU 252
0.0138
THR 253
0.0153
ILE 254
0.0134
ILE 254
0.0134
ILE 255
0.0163
THR 256
0.0170
THR 256
0.0171
LEU 257
0.0187
GLU 258
0.0161
ASP 259
0.0210
SER 260
0.0245
SER 261
0.0377
SER 261
0.0377
GLY 262
0.0316
ASN 263
0.0282
LEU 264
0.0175
LEU 265
0.0176
GLY 266
0.0168
ARG 267
0.0159
ARG 267
0.0159
ASN 268
0.0159
SER 269
0.0134
PHE 270
0.0266
GLU 271
0.0184
VAL 272
0.0108
VAL 272
0.0109
ARG 273
0.0068
VAL 274
0.0113
CYS 275
0.0178
ALA 276
0.0278
CYS 277
0.0306
CYS 277
0.0306
PRO 278
0.0272
GLY 279
0.0342
ARG 280
0.0332
ASP 281
0.0262
ARG 282
0.0289
ARG 282
0.0289
ARG 283
0.0322
THR 284
0.0277
GLU 285
0.0262
GLU 286
0.0280
GLU 287
0.0289
ASN 288
0.0268
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.