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 = 0.6138
SER 96
0.0111
VAL 97
0.0073
PRO 98
0.0072
SER 99
0.0061
GLN 100
0.0054
LYS 101
0.0068
THR 102
0.0105
TYR 103
0.0131
GLN 104
0.0168
GLY 105
0.0183
SER 106
0.0221
TYR 107
0.0236
GLY 108
0.0219
PHE 109
0.0200
ARG 110
0.0192
LEU 111
0.0184
GLY 112
0.0208
PHE 113
0.0207
LEU 114
0.0141
VAL 122
0.0217
THR 123
0.0183
CYS 124
0.0178
THR 125
0.0193
TYR 126
0.0185
SER 127
0.0190
PRO 128
0.0194
ALA 129
0.0195
LEU 130
0.0161
ASN 131
0.0145
LYS 132
0.0135
MET 133
0.0140
MET 133
0.0140
PHE 134
0.0144
CYS 135
0.0137
GLN 136
0.0127
LEU 137
0.0093
ALA 138
0.0107
LYS 139
0.0144
THR 140
0.0170
CYS 141
0.0163
CYS 141
0.0163
PRO 142
0.0193
VAL 143
0.0184
GLN 144
0.0214
LEU 145
0.0216
TRP 146
0.0237
VAL 147
0.0248
ASP 148
0.0270
SER 149
0.0287
THR 150
0.0293
PRO 151
0.0270
PRO 152
0.0291
PRO 153
0.0309
GLY 154
0.0285
THR 155
0.0252
ARG 156
0.0222
VAL 157
0.0189
ARG 158
0.0155
ALA 159
0.0121
MET 160
0.0086
ALA 161
0.0048
ILE 162
0.0021
TYR 163
0.0022
LYS 164
0.0039
GLN 165
0.0066
SER 166
0.0065
SER 166
0.0065
GLN 167
0.0099
HIS 168
0.0080
MET 169
0.0055
THR 170
0.0088
GLU 171
0.0082
VAL 172
0.0073
VAL 173
0.0039
ARG 174
0.0048
ARG 175
0.0032
CYS 176
0.0042
PRO 177
0.0068
HIS 178
0.0043
HIS 179
0.0019
GLU 180
0.0058
ARG 181
0.0067
SER 185
0.0091
ASP 186
0.0092
GLY 187
0.0129
LEU 188
0.0168
ALA 189
0.0140
PRO 190
0.0130
PRO 191
0.0096
GLN 192
0.0084
HIS 193
0.0084
LEU 194
0.0056
ILE 195
0.0089
ARG 196
0.0123
VAL 197
0.0160
GLU 198
0.0182
GLY 199
0.0222
ASN 200
0.0230
LEU 201
0.0251
ARG 202
0.0245
VAL 203
0.0205
GLU 204
0.0197
TYR 205
0.0164
LEU 206
0.0164
ASP 207
0.0154
ASP 208
0.0160
ARG 209
0.0192
ASN 210
0.0180
THR 211
0.0141
PHE 212
0.0138
ARG 213
0.0107
HIS 214
0.0108
SER 215
0.0120
VAL 216
0.0145
VAL 217
0.0179
VAL 218
0.0210
PRO 219
0.0243
TYR 220
0.0246
GLU 221
0.0277
PRO 222
0.0296
PRO 223
0.0302
GLU 224
0.3282
VAL 225
0.5766
GLY 226
0.6138
SER 227
0.2882
ASP 228
0.2222
CYS 229
0.0273
THR 230
0.0256
THR 231
0.0233
ILE 232
0.0203
HIS 233
0.0186
TYR 234
0.0146
ASN 235
0.0121
TYR 236
0.0083
MET 237
0.0060
CYS 238
0.0032
CYS 238
0.0031
ASN 239
0.0059
SER 240
0.0068
SER 241
0.0088
CYS 242
0.0059
MET 243
0.0048
GLY 244
0.0080
ALA 245
0.0113
MET 246
0.0148
ASN 247
0.0145
ARG 248
0.0115
ARG 249
0.0085
PRO 250
0.0070
ILE 251
0.0038
LEU 252
0.0050
THR 253
0.0074
ILE 254
0.0087
ILE 254
0.0087
ILE 255
0.0127
THR 256
0.0146
THR 256
0.0146
LEU 257
0.0185
GLU 258
0.0200
ASP 259
0.0237
SER 260
0.0261
SER 261
0.0253
GLY 262
0.0214
ASN 263
0.0205
LEU 264
0.0175
LEU 265
0.0192
GLY 266
0.0167
ARG 267
0.0132
ASN 268
0.0123
SER 269
0.0098
PHE 270
0.0104
GLU 271
0.0089
VAL 272
0.0092
VAL 272
0.0091
ARG 273
0.0100
VAL 274
0.0093
CYS 275
0.0119
ALA 276
0.0141
CYS 277
0.0176
CYS 277
0.0176
PRO 278
0.0173
GLY 279
0.0212
ARG 280
0.0217
ASP 281
0.0186
ARG 282
0.0194
ARG 283
0.0231
THR 284
0.0223
GLU 285
0.0195
GLU 286
0.0218
GLU 287
0.0249
ASN 288
0.0229
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 8th, 2025.