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 = 0.0457
ARG 79
0.0418
PRO 80
0.0325
GLU 81
0.0457
ASP 82
0.0360
LEU 83
0.0127
GLY 84
0.0138
THR 85
0.0240
GLY 86
0.0167
LEU 87
0.0132
LEU 88
0.0173
GLU 89
0.0246
ALA 90
0.0243
LEU 91
0.0217
LEU 92
0.0242
ARG 93
0.0277
GLY 94
0.0259
ASP 95
0.0285
LEU 96
0.0261
ALA 97
0.0314
GLY 98
0.0269
ALA 99
0.0195
GLU 100
0.0221
ALA 101
0.0215
LEU 102
0.0101
PHE 103
0.0131
ARG 104
0.0252
ARG 105
0.0207
GLY 106
0.0230
LEU 107
0.0322
ARG 108
0.0424
PHE 109
0.0417
TRP 110
0.0433
GLY 111
0.0417
PRO 112
0.0341
GLU 113
0.0273
GLY 114
0.0291
VAL 115
0.0231
LEU 116
0.0177
GLU 117
0.0192
HIS 118
0.0208
LEU 119
0.0091
LEU 120
0.0071
LEU 121
0.0077
PRO 122
0.0049
VAL 123
0.0040
LEU 124
0.0046
ARG 125
0.0039
GLU 126
0.0079
VAL 127
0.0086
GLY 128
0.0072
GLU 129
0.0111
ALA 130
0.0130
TRP 131
0.0101
HIS 132
0.0115
ARG 133
0.0169
GLY 134
0.0153
GLU 135
0.0185
ILE 136
0.0163
GLY 137
0.0156
VAL 138
0.0156
ALA 139
0.0157
GLU 140
0.0164
GLU 141
0.0133
HIS 142
0.0145
LEU 143
0.0161
ALA 144
0.0135
SER 145
0.0119
THR 146
0.0119
PHE 147
0.0146
LEU 148
0.0110
ARG 149
0.0100
ALA 150
0.0112
ARG 151
0.0124
LEU 152
0.0122
GLN 153
0.0095
GLU 154
0.0118
LEU 155
0.0182
LEU 156
0.0155
ASP 157
0.0112
LEU 158
0.0167
ALA 159
0.0205
GLY 160
0.0202
PHE 161
0.0128
PRO 162
0.0102
PRO 163
0.0084
GLY 164
0.0067
PRO 165
0.0063
PRO 166
0.0066
VAL 167
0.0050
LEU 168
0.0071
VAL 169
0.0075
THR 170
0.0095
THR 171
0.0107
PRO 172
0.0120
PRO 173
0.0154
GLY 174
0.0185
GLU 175
0.0127
ARG 176
0.0125
HIS 177
0.0127
GLU 178
0.0108
ILE 179
0.0115
GLY 180
0.0120
ALA 181
0.0111
MET 182
0.0119
LEU 183
0.0141
ALA 184
0.0132
ALA 185
0.0121
TYR 186
0.0157
HIS 187
0.0169
LEU 188
0.0135
ARG 189
0.0156
ARG 190
0.0195
LYS 191
0.0165
GLY 192
0.0139
VAL 193
0.0094
PRO 194
0.0089
ALA 195
0.0086
LEU 196
0.0102
TYR 197
0.0079
LEU 198
0.0089
GLY 199
0.0091
PRO 200
0.0092
ASP 201
0.0124
THR 202
0.0114
PRO 203
0.0157
LEU 204
0.0136
PRO 205
0.0178
ASP 206
0.0169
LEU 207
0.0132
ARG 208
0.0146
ALA 209
0.0174
LEU 210
0.0136
ALA 211
0.0108
ARG 212
0.0171
ARG 213
0.0141
LEU 214
0.0106
GLY 215
0.0114
ALA 216
0.0081
GLY 217
0.0097
ALA 218
0.0075
VAL 219
0.0048
VAL 220
0.0066
LEU 221
0.0090
SER 222
0.0125
ALA 223
0.0160
VAL 224
0.0173
LEU 225
0.0207
SER 226
0.0259
GLU 227
0.0297
PRO 228
0.0240
LEU 229
0.0229
ARG 230
0.0329
ALA 231
0.0337
LEU 232
0.0233
PRO 233
0.0199
ASP 234
0.0094
GLY 235
0.0085
ALA 236
0.0122
LEU 237
0.0081
LYS 238
0.0142
ASP 239
0.0179
LEU 240
0.0127
ALA 241
0.0133
PRO 242
0.0175
ARG 243
0.0130
VAL 244
0.0080
PHE 245
0.0089
LEU 246
0.0114
GLY 247
0.0155
GLY 248
0.0192
GLN 249
0.0214
GLY 250
0.0230
ALA 251
0.0239
GLY 252
0.0261
PRO 253
0.0325
GLU 254
0.0366
GLU 255
0.0238
ALA 256
0.0182
ARG 257
0.0236
ARG 258
0.0160
LEU 259
0.0078
GLY 260
0.0113
ALA 261
0.0100
GLU 262
0.0154
TYR 263
0.0176
MET 264
0.0181
GLU 265
0.0210
ASP 266
0.0210
LEU 267
0.0176
LYS 268
0.0202
GLY 269
0.0200
LEU 270
0.0146
ALA 271
0.0151
GLU 272
0.0204
ALA 273
0.0188
LEU 274
0.0144
ASP 82
0.0146
LEU 83
0.0113
GLY 84
0.0061
THR 85
0.0061
GLY 86
0.0042
LEU 87
0.0059
LEU 88
0.0076
GLU 89
0.0107
ALA 90
0.0119
LEU 91
0.0124
LEU 92
0.0137
ARG 93
0.0152
GLY 94
0.0154
ASP 95
0.0160
LEU 96
0.0152
ALA 97
0.0164
GLY 98
0.0128
ALA 99
0.0107
GLU 100
0.0138
ALA 101
0.0146
LEU 102
0.0110
PHE 103
0.0124
ARG 104
0.0208
ARG 105
0.0221
GLY 106
0.0213
LEU 107
0.0243
ARG 108
0.0347
PHE 109
0.0348
TRP 110
0.0297
GLY 111
0.0308
PRO 112
0.0218
GLU 113
0.0198
GLY 114
0.0221
VAL 115
0.0184
LEU 116
0.0130
GLU 117
0.0143
HIS 118
0.0171
LEU 119
0.0114
LEU 120
0.0074
LEU 121
0.0062
PRO 122
0.0053
VAL 123
0.0036
LEU 124
0.0054
ARG 125
0.0033
GLU 126
0.0033
VAL 127
0.0047
GLY 128
0.0051
GLU 129
0.0055
ALA 130
0.0064
TRP 131
0.0059
HIS 132
0.0054
ARG 133
0.0075
GLY 134
0.0081
GLU 135
0.0115
ILE 136
0.0115
GLY 137
0.0142
VAL 138
0.0150
ALA 139
0.0135
GLU 140
0.0120
GLU 141
0.0114
HIS 142
0.0123
LEU 143
0.0117
ALA 144
0.0083
SER 145
0.0086
THR 146
0.0088
PHE 147
0.0085
LEU 148
0.0064
ARG 149
0.0055
ALA 150
0.0089
ARG 151
0.0068
LEU 152
0.0085
GLN 153
0.0084
GLU 154
0.0123
LEU 155
0.0120
LEU 156
0.0107
ASP 157
0.0115
LEU 158
0.0191
ALA 159
0.0173
GLY 160
0.0190
PHE 161
0.0153
PRO 162
0.0122
PRO 163
0.0098
GLY 164
0.0084
PRO 165
0.0065
PRO 166
0.0070
VAL 167
0.0059
LEU 168
0.0068
VAL 169
0.0076
THR 170
0.0081
THR 171
0.0086
PRO 172
0.0105
PRO 173
0.0145
GLY 174
0.0146
GLU 175
0.0130
ARG 176
0.0085
HIS 177
0.0095
GLU 178
0.0072
ILE 179
0.0076
GLY 180
0.0095
ALA 181
0.0081
MET 182
0.0085
LEU 183
0.0090
ALA 184
0.0093
ALA 185
0.0093
TYR 186
0.0117
HIS 187
0.0114
LEU 188
0.0105
ARG 189
0.0125
ARG 190
0.0157
LYS 191
0.0132
GLY 192
0.0124
VAL 193
0.0082
PRO 194
0.0084
ALA 195
0.0083
LEU 196
0.0108
TYR 197
0.0100
LEU 198
0.0113
GLY 199
0.0114
PRO 200
0.0090
ASP 201
0.0104
THR 202
0.0138
PRO 203
0.0157
LEU 204
0.0150
PRO 205
0.0191
ASP 206
0.0171
LEU 207
0.0135
ARG 208
0.0153
ALA 209
0.0163
LEU 210
0.0140
ALA 211
0.0108
ARG 212
0.0145
ARG 213
0.0132
LEU 214
0.0117
GLY 215
0.0086
ALA 216
0.0076
GLY 217
0.0070
ALA 218
0.0068
VAL 219
0.0048
VAL 220
0.0041
LEU 221
0.0069
SER 222
0.0096
ALA 223
0.0131
VAL 224
0.0145
LEU 225
0.0172
SER 226
0.0244
GLU 227
0.0280
PRO 228
0.0212
LEU 229
0.0188
ARG 230
0.0284
ALA 231
0.0319
LEU 232
0.0217
PRO 233
0.0212
ASP 234
0.0118
GLY 235
0.0099
ALA 236
0.0146
LEU 237
0.0102
LYS 238
0.0149
ASP 239
0.0187
LEU 240
0.0140
ALA 241
0.0134
PRO 242
0.0189
ARG 243
0.0131
VAL 244
0.0070
PHE 245
0.0059
LEU 246
0.0075
GLY 247
0.0121
GLY 248
0.0149
GLN 249
0.0182
GLY 250
0.0211
ALA 251
0.0178
GLY 252
0.0234
PRO 253
0.0216
GLU 254
0.0249
GLU 255
0.0188
ALA 256
0.0107
ARG 257
0.0140
ARG 258
0.0089
LEU 259
0.0051
GLY 260
0.0067
ALA 261
0.0065
GLU 262
0.0106
TYR 263
0.0130
MET 264
0.0137
GLU 265
0.0184
ASP 266
0.0187
LEU 267
0.0153
LYS 268
0.0256
GLY 269
0.0220
LEU 270
0.0145
ALA 271
0.0164
GLU 272
0.0247
ALA 273
0.0216
LEU 274
0.0179
ALA 275
0.0241
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.