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 = 0.6134
SER 96
0.0109
VAL 97
0.0067
PRO 98
0.0069
SER 99
0.0061
GLN 100
0.0056
LYS 101
0.0071
THR 102
0.0108
TYR 103
0.0133
GLN 104
0.0171
GLY 105
0.0185
SER 106
0.0223
TYR 107
0.0239
GLY 108
0.0221
PHE 109
0.0203
ARG 110
0.0195
LEU 111
0.0188
GLY 112
0.0212
PHE 113
0.0211
LEU 114
0.0141
VAL 122
0.0220
THR 123
0.0186
CYS 124
0.0182
THR 125
0.0196
TYR 126
0.0188
SER 127
0.0193
PRO 128
0.0197
ALA 129
0.0198
LEU 130
0.0164
ASN 131
0.0148
LYS 132
0.0138
MET 133
0.0144
MET 133
0.0143
PHE 134
0.0147
CYS 135
0.0141
GLN 136
0.0130
LEU 137
0.0097
ALA 138
0.0111
LYS 139
0.0148
THR 140
0.0174
CYS 141
0.0167
CYS 141
0.0166
PRO 142
0.0197
VAL 143
0.0188
GLN 144
0.0217
LEU 145
0.0219
TRP 146
0.0240
VAL 147
0.0251
ASP 148
0.0272
SER 149
0.0290
THR 150
0.0296
PRO 151
0.0272
PRO 152
0.0293
PRO 153
0.0310
GLY 154
0.0287
THR 155
0.0253
ARG 156
0.0224
VAL 157
0.0192
ARG 158
0.0157
ALA 159
0.0123
MET 160
0.0088
ALA 161
0.0050
ILE 162
0.0022
TYR 163
0.0020
LYS 164
0.0040
GLN 165
0.0065
SER 166
0.0063
SER 166
0.0062
GLN 167
0.0096
HIS 168
0.0077
MET 169
0.0051
THR 170
0.0084
GLU 171
0.0079
VAL 172
0.0070
VAL 173
0.0037
ARG 174
0.0047
ARG 175
0.0031
CYS 176
0.0038
PRO 177
0.0064
HIS 178
0.0039
HIS 179
0.0018
GLU 180
0.0057
ARG 181
0.0066
SER 185
0.0092
ASP 186
0.0093
GLY 187
0.0128
LEU 188
0.0169
ALA 189
0.0142
PRO 190
0.0131
PRO 191
0.0096
GLN 192
0.0083
HIS 193
0.0085
LEU 194
0.0058
ILE 195
0.0092
ARG 196
0.0126
VAL 197
0.0163
GLU 198
0.0185
GLY 199
0.0225
ASN 200
0.0233
LEU 201
0.0254
ARG 202
0.0247
VAL 203
0.0208
GLU 204
0.0198
TYR 205
0.0165
LEU 206
0.0164
ASP 207
0.0153
ASP 208
0.0159
ARG 209
0.0190
ASN 210
0.0178
THR 211
0.0139
PHE 212
0.0136
ARG 213
0.0105
HIS 214
0.0108
SER 215
0.0121
VAL 216
0.0146
VAL 217
0.0181
VAL 218
0.0212
PRO 219
0.0246
TYR 220
0.0249
GLU 221
0.0279
PRO 222
0.0298
PRO 223
0.0305
GLU 224
0.3280
VAL 225
0.5762
GLY 226
0.6134
SER 227
0.2881
ASP 228
0.2222
CYS 229
0.0276
THR 230
0.0259
THR 231
0.0236
ILE 232
0.0206
HIS 233
0.0189
TYR 234
0.0149
ASN 235
0.0124
TYR 236
0.0086
MET 237
0.0064
CYS 238
0.0036
CYS 238
0.0035
ASN 239
0.0061
SER 240
0.0069
SER 241
0.0087
CYS 242
0.0057
MET 243
0.0046
GLY 244
0.0078
GLY 245
0.0111
MET 246
0.0146
ASN 247
0.0144
ARG 248
0.0114
ARG 249
0.0084
PRO 250
0.0071
ILE 251
0.0041
LEU 252
0.0054
THR 253
0.0077
ILE 254
0.0090
ILE 254
0.0090
ILE 255
0.0130
THR 256
0.0148
THR 256
0.0149
LEU 257
0.0187
GLU 258
0.0201
ASP 259
0.0238
SER 260
0.0262
SER 261
0.0254
GLY 262
0.0214
ASN 263
0.0205
LEU 264
0.0176
LEU 265
0.0194
GLY 266
0.0169
ARG 267
0.0135
ASN 268
0.0127
SER 269
0.0102
PHE 270
0.0108
GLU 271
0.0093
VAL 272
0.0095
VAL 272
0.0095
ARG 273
0.0102
VAL 274
0.0096
CYS 275
0.0121
ALA 276
0.0143
CYS 277
0.0178
CYS 277
0.0178
PRO 278
0.0176
GLY 279
0.0215
ARG 280
0.0219
ASP 281
0.0188
ARG 282
0.0197
ARG 283
0.0234
THR 284
0.0225
GLU 285
0.0196
GLU 286
0.0220
GLU 287
0.0251
ASN 288
0.0231
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.