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 = 0.5437
SER 96
0.0129
VAL 97
0.0203
PRO 98
0.0149
SER 99
0.0281
GLN 100
0.0099
LYS 101
0.0183
THR 102
0.0197
TYR 103
0.0169
GLN 104
0.0166
GLY 105
0.0168
SER 106
0.0185
SER 106
0.0183
TYR 107
0.0131
GLY 108
0.0172
PHE 109
0.0142
ARG 110
0.0152
LEU 111
0.0135
GLY 112
0.0144
PHE 113
0.0135
LEU 114
0.0187
HIS 115
0.0231
SER 116
0.0217
VAL 122
0.0292
THR 123
0.0239
CYS 124
0.0199
THR 125
0.0217
TYR 126
0.0229
SER 127
0.0196
PRO 128
0.0275
ALA 129
0.0258
LEU 130
0.0203
ASN 131
0.0232
LYS 132
0.0215
MET 133
0.0220
PHE 134
0.0203
CYS 135
0.0202
GLN 136
0.0225
LEU 137
0.0201
ALA 138
0.0191
LYS 139
0.0197
LYS 139
0.0197
THR 140
0.0152
CYS 141
0.0094
PRO 142
0.0113
VAL 143
0.0114
GLN 144
0.0165
LEU 145
0.0138
TRP 146
0.0155
VAL 147
0.0138
ASP 148
0.0163
SER 149
0.0138
THR 150
0.0093
PRO 151
0.0093
PRO 152
0.0054
PRO 152
0.0049
PRO 153
0.0071
PRO 153
0.0070
GLY 154
0.0161
GLY 154
0.0158
THR 155
0.0109
ARG 156
0.0198
VAL 157
0.0214
ARG 158
0.0255
ALA 159
0.0265
MET 160
0.0261
ALA 161
0.0278
ILE 162
0.0219
TYR 163
0.0231
LYS 164
0.0229
GLN 165
0.0248
SER 166
0.0242
GLN 167
0.0265
HIS 168
0.0249
MET 169
0.0225
THR 170
0.0207
GLU 171
0.0238
GLU 171
0.0238
VAL 172
0.0225
VAL 173
0.0244
ARG 174
0.0339
ARG 175
0.0217
CYS 176
0.0265
PRO 177
0.0282
HIS 178
0.0220
HIS 179
0.0126
GLU 180
0.0188
ARG 181
0.0195
CYS 182
0.0120
SER 185
0.5185
ASP 186
0.5437
GLY 187
0.4559
LEU 188
0.1886
ALA 189
0.0787
PRO 190
0.0761
PRO 191
0.0600
GLN 192
0.0315
GLN 192
0.0303
HIS 193
0.0145
LEU 194
0.0146
ILE 195
0.0174
ARG 196
0.0357
VAL 197
0.0207
GLU 198
0.0206
GLY 199
0.0236
ASN 200
0.0236
LEU 201
0.0245
ARG 202
0.0223
VAL 203
0.0229
GLU 204
0.0281
TYR 205
0.0421
LEU 206
0.0331
ASP 207
0.0326
ASP 208
0.0276
ARG 209
0.0345
ASN 210
0.0285
THR 211
0.0219
PHE 212
0.0270
ARG 213
0.0235
HIS 214
0.0266
SER 215
0.0240
VAL 216
0.0267
VAL 217
0.0252
VAL 218
0.0243
PRO 219
0.0255
TYR 220
0.0195
GLU 221
0.0234
GLU 221
0.0233
PRO 222
0.0229
PRO 223
0.0247
GLU 224
0.0336
VAL 225
0.0469
GLY 226
0.0470
SER 227
0.0354
ASP 228
0.0299
CYS 229
0.0195
THR 230
0.0137
THR 231
0.0136
ILE 232
0.0100
HIS 233
0.0087
TYR 234
0.0102
ASN 235
0.0138
TYR 236
0.0151
MET 237
0.0168
CYS 238
0.0192
CYS 238
0.0192
ASN 239
0.0220
SER 240
0.0239
SER 241
0.0302
CYS 242
0.0287
MET 243
0.0338
GLY 244
0.0341
GLY 245
0.0289
MET 246
0.0280
ASN 247
0.0331
ARG 248
0.0337
ARG 249
0.0301
PRO 250
0.0266
ILE 251
0.0238
LEU 252
0.0206
THR 253
0.0214
ILE 254
0.0147
ILE 255
0.0171
THR 256
0.0111
LEU 257
0.0073
GLU 258
0.0134
ASP 259
0.0183
SER 260
0.0286
SER 261
0.0428
GLY 262
0.0360
ASN 263
0.0301
LEU 264
0.0173
LEU 265
0.0105
GLY 266
0.0067
ARG 267
0.0044
ASN 268
0.0131
ASN 268
0.0131
SER 269
0.0156
PHE 270
0.0213
GLU 271
0.0221
GLU 271
0.0220
VAL 272
0.0229
ARG 273
0.0220
VAL 274
0.0212
CYS 275
0.0225
ALA 276
0.0260
CYS 277
0.0275
PRO 278
0.0230
GLY 279
0.0276
ARG 280
0.0208
ASP 281
0.0078
ARG 282
0.0116
ARG 283
0.0370
THR 284
0.0363
GLU 285
0.0529
GLU 286
0.0692
GLU 287
0.0992
ASN 288
0.1187
LEU 289
0.1341
ARG 290
0.1736
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.