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 = 0.0485
ARG 79
0.0101
PRO 80
0.0076
GLU 81
0.0085
ASP 82
0.0094
LEU 83
0.0067
GLY 84
0.0066
THR 85
0.0089
GLY 86
0.0069
LEU 87
0.0060
LEU 88
0.0069
GLU 89
0.0064
ALA 90
0.0048
LEU 91
0.0064
LEU 92
0.0081
ARG 93
0.0071
GLY 94
0.0078
ASP 95
0.0040
LEU 96
0.0030
ALA 97
0.0007
GLY 98
0.0021
ALA 99
0.0046
GLU 100
0.0045
ALA 101
0.0037
LEU 102
0.0046
PHE 103
0.0063
ARG 104
0.0053
ARG 105
0.0055
GLY 106
0.0064
LEU 107
0.0060
ARG 108
0.0059
PHE 109
0.0065
TRP 110
0.0067
GLY 111
0.0067
PRO 112
0.0076
GLU 113
0.0082
GLY 114
0.0082
VAL 115
0.0074
LEU 116
0.0083
GLU 117
0.0087
HIS 118
0.0099
LEU 119
0.0086
LEU 120
0.0087
LEU 121
0.0097
PRO 122
0.0101
VAL 123
0.0095
LEU 124
0.0100
ARG 125
0.0111
GLU 126
0.0132
VAL 127
0.0109
GLY 128
0.0127
GLU 129
0.0167
ALA 130
0.0163
TRP 131
0.0156
HIS 132
0.0192
ARG 133
0.0220
GLY 134
0.0197
GLU 135
0.0181
ILE 136
0.0128
GLY 137
0.0154
VAL 138
0.0143
ALA 139
0.0104
GLU 140
0.0117
GLU 141
0.0105
HIS 142
0.0102
LEU 143
0.0078
ALA 144
0.0092
SER 145
0.0103
THR 146
0.0102
PHE 147
0.0089
LEU 148
0.0088
ARG 149
0.0106
ALA 150
0.0099
ARG 151
0.0086
LEU 152
0.0086
GLN 153
0.0099
GLU 154
0.0095
LEU 155
0.0080
LEU 156
0.0068
ASP 157
0.0089
LEU 158
0.0082
ALA 159
0.0049
GLY 160
0.0029
PHE 161
0.0050
PRO 162
0.0070
PRO 163
0.0137
GLY 164
0.0170
PRO 165
0.0179
PRO 166
0.0118
VAL 167
0.0096
LEU 168
0.0070
VAL 169
0.0014
THR 170
0.0041
THR 171
0.0064
PRO 172
0.0056
PRO 173
0.0098
GLY 174
0.0142
GLU 175
0.0128
ARG 176
0.0152
HIS 177
0.0137
GLU 178
0.0111
ILE 179
0.0095
GLY 180
0.0081
ALA 181
0.0063
MET 182
0.0072
LEU 183
0.0072
ALA 184
0.0047
ALA 185
0.0026
TYR 186
0.0045
HIS 187
0.0064
LEU 188
0.0046
ARG 189
0.0014
ARG 190
0.0042
LYS 191
0.0073
GLY 192
0.0056
VAL 193
0.0070
PRO 194
0.0067
ALA 195
0.0025
LEU 196
0.0052
TYR 197
0.0062
LEU 198
0.0080
GLY 199
0.0104
PRO 200
0.0109
ASP 201
0.0115
THR 202
0.0097
PRO 203
0.0112
LEU 204
0.0098
PRO 205
0.0140
ASP 206
0.0133
LEU 207
0.0119
ARG 208
0.0180
ALA 209
0.0193
LEU 210
0.0140
ALA 211
0.0162
ARG 212
0.0241
ARG 213
0.0198
LEU 214
0.0161
GLY 215
0.0220
ALA 216
0.0182
GLY 217
0.0215
ALA 218
0.0182
VAL 219
0.0118
VAL 220
0.0083
LEU 221
0.0031
SER 222
0.0067
ALA 223
0.0089
VAL 224
0.0138
LEU 225
0.0162
SER 226
0.0153
GLU 227
0.0178
PRO 228
0.0116
LEU 229
0.0075
ARG 230
0.0118
ALA 231
0.0077
LEU 232
0.0039
PRO 233
0.0158
ASP 234
0.0264
GLY 235
0.0297
ALA 236
0.0211
LEU 237
0.0196
LYS 238
0.0287
ASP 239
0.0284
LEU 240
0.0202
ALA 241
0.0232
PRO 242
0.0287
ARG 243
0.0261
VAL 244
0.0211
PHE 245
0.0173
LEU 246
0.0144
GLY 247
0.0132
GLY 248
0.0152
GLN 249
0.0190
GLY 250
0.0185
ALA 251
0.0204
GLY 252
0.0311
PRO 253
0.0422
GLU 254
0.0448
GLU 255
0.0281
ALA 256
0.0284
ARG 257
0.0415
ARG 258
0.0333
LEU 259
0.0243
GLY 260
0.0319
ALA 261
0.0266
GLU 262
0.0289
TYR 263
0.0272
MET 264
0.0243
GLU 265
0.0256
ASP 266
0.0220
LEU 267
0.0139
LYS 268
0.0186
GLY 269
0.0233
LEU 270
0.0174
ALA 271
0.0173
GLU 272
0.0255
ALA 273
0.0271
LEU 274
0.0252
ASP 82
0.0157
LEU 83
0.0145
GLY 84
0.0144
THR 85
0.0135
GLY 86
0.0140
LEU 87
0.0127
LEU 88
0.0112
GLU 89
0.0116
ALA 90
0.0123
LEU 91
0.0106
LEU 92
0.0114
ARG 93
0.0109
GLY 94
0.0093
ASP 95
0.0096
LEU 96
0.0091
ALA 97
0.0100
GLY 98
0.0119
ALA 99
0.0122
GLU 100
0.0132
ALA 101
0.0146
LEU 102
0.0143
PHE 103
0.0143
ARG 104
0.0164
ARG 105
0.0174
GLY 106
0.0151
LEU 107
0.0157
ARG 108
0.0188
PHE 109
0.0182
TRP 110
0.0149
GLY 111
0.0151
PRO 112
0.0124
GLU 113
0.0095
GLY 114
0.0123
VAL 115
0.0125
LEU 116
0.0111
GLU 117
0.0120
HIS 118
0.0124
LEU 119
0.0125
LEU 120
0.0116
LEU 121
0.0115
PRO 122
0.0114
VAL 123
0.0116
LEU 124
0.0132
ARG 125
0.0138
GLU 126
0.0132
VAL 127
0.0124
GLY 128
0.0159
GLU 129
0.0180
ALA 130
0.0164
TRP 131
0.0158
HIS 132
0.0201
ARG 133
0.0197
GLY 134
0.0176
GLU 135
0.0144
ILE 136
0.0104
GLY 137
0.0117
VAL 138
0.0127
ALA 139
0.0093
GLU 140
0.0087
GLU 141
0.0126
HIS 142
0.0113
LEU 143
0.0094
ALA 144
0.0113
SER 145
0.0130
THR 146
0.0118
PHE 147
0.0119
LEU 148
0.0130
ARG 149
0.0132
ALA 150
0.0129
ARG 151
0.0135
LEU 152
0.0125
GLN 153
0.0128
GLU 154
0.0138
LEU 155
0.0127
LEU 156
0.0108
ASP 157
0.0126
LEU 158
0.0127
ALA 159
0.0082
GLY 160
0.0087
PHE 161
0.0099
PRO 162
0.0116
PRO 163
0.0164
GLY 164
0.0205
PRO 165
0.0224
PRO 166
0.0144
VAL 167
0.0118
LEU 168
0.0093
VAL 169
0.0040
THR 170
0.0061
THR 171
0.0074
PRO 172
0.0082
PRO 173
0.0146
GLY 174
0.0172
GLU 175
0.0151
ARG 176
0.0168
HIS 177
0.0156
GLU 178
0.0122
ILE 179
0.0117
GLY 180
0.0093
ALA 181
0.0063
MET 182
0.0084
LEU 183
0.0078
ALA 184
0.0040
ALA 185
0.0035
TYR 186
0.0059
HIS 187
0.0041
LEU 188
0.0056
ARG 189
0.0050
ARG 190
0.0034
LYS 191
0.0078
GLY 192
0.0093
VAL 193
0.0116
PRO 194
0.0099
ALA 195
0.0064
LEU 196
0.0069
TYR 197
0.0071
LEU 198
0.0087
GLY 199
0.0108
PRO 200
0.0122
ASP 201
0.0138
THR 202
0.0126
PRO 203
0.0163
LEU 204
0.0179
PRO 205
0.0234
ASP 206
0.0181
LEU 207
0.0143
ARG 208
0.0235
ALA 209
0.0251
LEU 210
0.0171
ALA 211
0.0167
ARG 212
0.0231
ARG 213
0.0209
LEU 214
0.0187
GLY 215
0.0208
ALA 216
0.0223
GLY 217
0.0242
ALA 218
0.0239
VAL 219
0.0173
VAL 220
0.0093
LEU 221
0.0041
SER 222
0.0052
ALA 223
0.0088
VAL 224
0.0150
LEU 225
0.0172
SER 226
0.0169
GLU 227
0.0181
PRO 228
0.0129
LEU 229
0.0033
ARG 230
0.0061
ALA 231
0.0144
LEU 232
0.0152
PRO 233
0.0249
ASP 234
0.0295
GLY 235
0.0360
ALA 236
0.0271
LEU 237
0.0246
LYS 238
0.0344
ASP 239
0.0362
LEU 240
0.0259
ALA 241
0.0290
PRO 242
0.0386
ARG 243
0.0336
VAL 244
0.0259
PHE 245
0.0218
LEU 246
0.0147
GLY 247
0.0158
GLY 248
0.0150
GLN 249
0.0207
GLY 250
0.0193
ALA 251
0.0175
GLY 252
0.0326
PRO 253
0.0405
GLU 254
0.0412
GLU 255
0.0251
ALA 256
0.0282
ARG 257
0.0413
ARG 258
0.0313
LEU 259
0.0266
GLY 260
0.0346
ALA 261
0.0306
GLU 262
0.0333
TYR 263
0.0307
MET 264
0.0294
GLU 265
0.0332
ASP 266
0.0295
LEU 267
0.0209
LYS 268
0.0355
GLY 269
0.0384
LEU 270
0.0267
ALA 271
0.0276
GLU 272
0.0435
ALA 273
0.0439
LEU 274
0.0400
ALA 275
0.0485
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: October 18th, 2018.