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 = 0.1140
GLY 112
0.0369
PRO 113
0.0309
LEU 114
0.0235
ILE 115
0.0270
VAL 116
0.0232
PRO 117
0.0219
TYR 118
0.0148
ASN 119
0.0136
LEU 120
0.0119
PRO 121
0.0216
LEU 122
0.0211
PRO 123
0.0295
GLY 124
0.0309
GLY 125
0.0214
VAL 126
0.0170
VAL 127
0.0209
PRO 128
0.0227
ARG 129
0.0282
MET 130
0.0209
LEU 131
0.0149
ILE 132
0.0056
THR 133
0.0049
ILE 134
0.0090
LEU 135
0.0165
GLY 136
0.0219
THR 137
0.0237
VAL 138
0.0178
LYS 139
0.0212
PRO 140
0.0173
ASN 141
0.0131
ALA 142
0.0149
ASN 143
0.0220
ASN 143
0.0222
ARG 144
0.0129
ILE 145
0.0105
ALA 146
0.0074
LEU 147
0.0059
ASP 148
0.0075
PHE 149
0.0075
GLN 150
0.0160
ARG 151
0.0183
GLY 152
0.0290
ASN 153
0.0359
ASP 154
0.0252
VAL 155
0.0170
ALA 156
0.0100
PHE 157
0.0087
HIS 158
0.0097
PHE 159
0.0074
ASN 160
0.0060
PRO 161
0.0020
ARG 162
0.0127
PHE 163
0.0146
ASN 164
0.0390
GLU 165
0.0609
ASN 166
0.1139
ASN 166
0.1140
ASN 167
0.0873
ARG 168
0.0704
ARG 169
0.0286
VAL 170
0.0153
ILE 171
0.0031
VAL 172
0.0058
CYS 173
0.0132
ASN 174
0.0199
THR 175
0.0215
LYS 176
0.0291
LEU 177
0.0337
ASP 178
0.0456
ASN 179
0.0506
ASN 180
0.0508
TRP 181
0.0368
GLY 182
0.0381
ARG 183
0.0379
GLU 184
0.0237
GLU 185
0.0210
ARG 186
0.0081
GLN 187
0.0065
SER 188
0.0163
VAL 189
0.0109
PHE 190
0.0153
PRO 191
0.0108
PHE 192
0.0107
GLU 193
0.0120
GLU 193
0.0121
SER 194
0.0091
GLY 195
0.0201
LYS 196
0.0236
PRO 197
0.0248
PHE 198
0.0173
LYS 199
0.0130
ILE 200
0.0089
GLN 201
0.0066
VAL 202
0.0062
LEU 203
0.0132
VAL 204
0.0135
GLU 205
0.0190
PRO 206
0.0201
ASP 207
0.0193
HIS 208
0.0156
PHE 209
0.0106
LYS 210
0.0121
VAL 211
0.0074
ALA 212
0.0070
VAL 213
0.0085
ASN 214
0.0129
ASP 215
0.0113
ALA 216
0.0094
HIS 217
0.0065
LEU 218
0.0058
LEU 219
0.0086
GLN 220
0.0164
TYR 221
0.0168
ASN 222
0.0184
ASN 222
0.0184
HIS 223
0.0119
ARG 224
0.0167
VAL 225
0.0090
LYS 226
0.0026
LYS 227
0.0088
LEU 228
0.0106
ASN 229
0.0205
GLU 230
0.0200
ILE 231
0.0146
SER 232
0.0216
SER 232
0.0216
LYS 233
0.0186
LEU 234
0.0100
GLY 235
0.0095
ILE 236
0.0099
SER 237
0.0137
GLY 238
0.0193
ASP 239
0.0225
ILE 240
0.0217
ASP 241
0.0275
LEU 242
0.0211
THR 243
0.0236
SER 244
0.0161
SER 244
0.0161
ALA 245
0.0058
SER 246
0.0068
TYR 247
0.0169
THR 248
0.0253
MET 249
0.0346
MET 249
0.0345
ILE 250
0.0386
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.