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 = 0.6704
SER 96
0.3293
VAL 97
0.6704
PRO 98
0.5272
SER 99
0.3724
GLN 100
0.0136
LYS 101
0.0146
THR 102
0.0154
TYR 103
0.0152
GLN 104
0.0154
GLY 105
0.0167
SER 106
0.0179
TYR 107
0.0168
GLY 108
0.0154
PHE 109
0.0144
ARG 110
0.0124
LEU 111
0.0105
GLY 112
0.0088
PHE 113
0.0071
LEU 114
0.0061
SER 121
0.0052
VAL 122
0.0036
THR 123
0.0043
CYS 124
0.0037
THR 125
0.0025
TYR 126
0.0036
SER 127
0.0039
PRO 128
0.0049
ALA 129
0.0061
LEU 130
0.0065
ASN 131
0.0065
LYS 132
0.0056
MET 133
0.0047
PHE 134
0.0034
CYS 135
0.0037
GLN 136
0.0038
LEU 137
0.0053
ALA 138
0.0073
LYS 139
0.0068
THR 140
0.0079
CYS 141
0.0072
PRO 142
0.0086
VAL 143
0.0095
GLN 144
0.0106
LEU 145
0.0124
TRP 146
0.0125
VAL 147
0.0144
ASP 148
0.0152
SER 149
0.0168
THR 150
0.0172
PRO 151
0.0180
PRO 152
0.0192
PRO 153
0.0188
GLY 154
0.0183
THR 155
0.0169
ARG 156
0.0156
VAL 157
0.0138
ARG 158
0.0132
ALA 159
0.0115
MET 160
0.0119
ALA 161
0.0108
ILE 162
0.0117
TYR 163
0.0114
LYS 164
0.0118
GLN 165
0.0124
SER 166
0.0143
GLN 167
0.0107
HIS 168
0.0107
MET 169
0.0139
THR 170
0.0167
GLU 171
0.0144
VAL 172
0.0134
VAL 173
0.0121
ARG 174
0.0116
ARG 175
0.0102
CYS 176
0.0096
PRO 177
0.0105
HIS 178
0.0095
HIS 179
0.0092
GLU 180
0.0108
ARG 181
0.0113
CYS 182
0.0104
SER 185
0.0120
ASP 186
0.0127
GLY 187
0.0142
LEU 188
0.0137
ALA 189
0.0125
PRO 190
0.0134
PRO 191
0.0125
GLN 192
0.0124
HIS 193
0.0117
LEU 194
0.0103
ILE 195
0.0101
ARG 196
0.0108
VAL 197
0.0112
GLU 198
0.0113
GLY 199
0.0122
ASN 200
0.0134
LEU 201
0.0147
ARG 202
0.0152
VAL 203
0.0139
GLU 204
0.0145
TYR 205
0.0133
LEU 206
0.0142
ASP 207
0.0140
ASP 208
0.0164
ARG 209
0.0191
ASN 210
0.0205
THR 211
0.0170
PHE 212
0.0146
ARG 213
0.0135
HIS 214
0.0132
SER 215
0.0131
VAL 216
0.0129
VAL 217
0.0140
VAL 218
0.0142
PRO 219
0.0155
TYR 220
0.0148
GLU 221
0.0151
PRO 222
0.0154
PRO 223
0.0141
GLU 224
0.0142
VAL 225
0.0141
GLY 226
0.0128
SER 227
0.0123
ASP 228
0.0123
CYS 229
0.0125
THR 230
0.0132
THR 231
0.0118
ILE 232
0.0118
HIS 233
0.0103
TYR 234
0.0096
ASN 235
0.0086
TYR 236
0.0079
MET 237
0.0081
CYS 238
0.0071
ASN 239
0.0053
SER 240
0.0061
SER 241
0.0055
CYS 242
0.0062
GLY 245
0.0095
MET 246
0.0087
ASN 247
0.0079
ARG 248
0.0075
ARG 249
0.0092
PRO 250
0.0087
ILE 251
0.0091
LEU 252
0.0093
THR 253
0.0090
ILE 254
0.0102
ILE 255
0.0111
THR 256
0.0134
LEU 257
0.0146
GLU 258
0.0162
ASP 259
0.0179
SER 260
0.0184
SER 261
0.0189
GLY 262
0.0173
ASN 263
0.0181
LEU 264
0.0169
LEU 265
0.0167
GLY 266
0.0151
ARG 267
0.0135
ASN 268
0.0128
SER 269
0.0107
PHE 270
0.0078
GLU 271
0.0074
VAL 272
0.0064
ARG 273
0.0052
VAL 274
0.0046
CYS 275
0.0029
ALA 276
0.0020
CYS 277
0.0020
PRO 278
0.0018
GLY 279
0.0023
ARG 280
0.0035
ASP 281
0.0036
ARG 282
0.0035
ARG 283
0.0045
THR 284
0.0059
GLU 285
0.0062
GLU 286
0.0060
GLU 287
0.0074
ASN 288
0.0086
LEU 289
0.0087
ARG 290
0.0091
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.