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 = 0.0552
ARG 79
0.0337
PRO 80
0.0430
GLU 81
0.0259
ASP 82
0.0100
LEU 83
0.0212
GLY 84
0.0221
THR 85
0.0278
GLY 86
0.0130
LEU 87
0.0039
LEU 88
0.0098
GLU 89
0.0341
ALA 90
0.0257
LEU 91
0.0109
LEU 92
0.0227
ARG 93
0.0348
GLY 94
0.0193
ASP 95
0.0286
LEU 96
0.0221
ALA 97
0.0349
GLY 98
0.0270
ALA 99
0.0141
GLU 100
0.0157
ALA 101
0.0134
LEU 102
0.0149
PHE 103
0.0130
ARG 104
0.0118
ARG 105
0.0279
GLY 106
0.0099
LEU 107
0.0119
ARG 108
0.0318
PHE 109
0.0140
TRP 110
0.0170
GLY 111
0.0325
PRO 112
0.0243
GLU 113
0.0231
GLY 114
0.0245
VAL 115
0.0105
LEU 116
0.0129
GLU 117
0.0254
HIS 118
0.0289
LEU 119
0.0152
LEU 120
0.0156
LEU 121
0.0172
PRO 122
0.0217
VAL 123
0.0163
LEU 124
0.0161
ARG 125
0.0156
GLU 126
0.0195
VAL 127
0.0140
GLY 128
0.0063
GLU 129
0.0107
ALA 130
0.0069
TRP 131
0.0065
HIS 132
0.0137
ARG 133
0.0234
GLY 134
0.0215
GLU 135
0.0049
ILE 136
0.0163
GLY 137
0.0130
VAL 138
0.0116
ALA 139
0.0091
GLU 140
0.0093
GLU 141
0.0103
HIS 142
0.0100
LEU 143
0.0083
ALA 144
0.0089
SER 145
0.0099
THR 146
0.0098
PHE 147
0.0134
LEU 148
0.0128
ARG 149
0.0072
ALA 150
0.0071
ARG 151
0.0100
LEU 152
0.0099
GLN 153
0.0118
GLU 154
0.0126
LEU 155
0.0088
LEU 156
0.0092
ASP 157
0.0195
LEU 158
0.0211
ALA 159
0.0119
GLY 160
0.0104
PHE 161
0.0195
PRO 162
0.0229
PRO 163
0.0552
GLY 164
0.0420
PRO 165
0.0444
PRO 166
0.0150
VAL 167
0.0087
LEU 168
0.0069
VAL 169
0.0033
THR 170
0.0039
THR 171
0.0052
PRO 172
0.0067
PRO 173
0.0076
GLY 174
0.0058
GLU 175
0.0026
ARG 176
0.0026
HIS 177
0.0041
GLU 178
0.0056
ILE 179
0.0091
GLY 180
0.0088
ALA 181
0.0086
MET 182
0.0086
LEU 183
0.0100
ALA 184
0.0098
ALA 185
0.0107
TYR 186
0.0053
HIS 187
0.0080
LEU 188
0.0069
ARG 189
0.0053
ARG 190
0.0035
LYS 191
0.0074
GLY 192
0.0065
VAL 193
0.0022
PRO 194
0.0027
ALA 195
0.0050
LEU 196
0.0052
TYR 197
0.0061
LEU 198
0.0053
GLY 199
0.0048
PRO 200
0.0042
ASP 201
0.0033
THR 202
0.0050
PRO 203
0.0072
LEU 204
0.0080
PRO 205
0.0089
ASP 206
0.0086
LEU 207
0.0054
ARG 208
0.0083
ALA 209
0.0124
LEU 210
0.0131
ALA 211
0.0109
ARG 212
0.0284
ARG 213
0.0217
LEU 214
0.0233
GLY 215
0.0131
ALA 216
0.0141
GLY 217
0.0182
ALA 218
0.0152
VAL 219
0.0088
VAL 220
0.0048
LEU 221
0.0032
SER 222
0.0030
ALA 223
0.0060
VAL 224
0.0051
LEU 225
0.0086
SER 226
0.0128
GLU 227
0.0159
PRO 228
0.0139
LEU 229
0.0127
ARG 230
0.0103
ALA 231
0.0164
LEU 232
0.0118
PRO 233
0.0081
ASP 234
0.0135
GLY 235
0.0135
ALA 236
0.0108
LEU 237
0.0130
LYS 238
0.0191
ASP 239
0.0116
LEU 240
0.0082
ALA 241
0.0096
PRO 242
0.0122
ARG 243
0.0130
VAL 244
0.0140
PHE 245
0.0086
LEU 246
0.0080
GLY 247
0.0049
GLY 248
0.0064
GLN 249
0.0088
GLY 250
0.0098
ALA 251
0.0102
GLY 252
0.0102
PRO 253
0.0165
GLU 254
0.0101
GLU 255
0.0096
ALA 256
0.0186
ARG 257
0.0280
ARG 258
0.0176
LEU 259
0.0161
GLY 260
0.0235
ALA 261
0.0190
GLU 262
0.0125
TYR 263
0.0084
MET 264
0.0032
GLU 265
0.0064
ASP 266
0.0095
LEU 267
0.0102
LYS 268
0.0114
GLY 269
0.0131
LEU 270
0.0074
ALA 271
0.0166
GLU 272
0.0189
ALA 273
0.0061
LEU 274
0.0050
ASP 82
0.0203
LEU 83
0.0143
GLY 84
0.0237
THR 85
0.0236
GLY 86
0.0149
LEU 87
0.0088
LEU 88
0.0137
GLU 89
0.0193
ALA 90
0.0131
LEU 91
0.0090
LEU 92
0.0172
ARG 93
0.0188
GLY 94
0.0096
ASP 95
0.0189
LEU 96
0.0178
ALA 97
0.0263
GLY 98
0.0193
ALA 99
0.0136
GLU 100
0.0193
ALA 101
0.0183
LEU 102
0.0136
PHE 103
0.0155
ARG 104
0.0146
ARG 105
0.0116
GLY 106
0.0109
LEU 107
0.0094
ARG 108
0.0125
PHE 109
0.0207
TRP 110
0.0178
GLY 111
0.0131
PRO 112
0.0190
GLU 113
0.0218
GLY 114
0.0224
VAL 115
0.0199
LEU 116
0.0193
GLU 117
0.0203
HIS 118
0.0211
LEU 119
0.0188
LEU 120
0.0146
LEU 121
0.0127
PRO 122
0.0111
VAL 123
0.0115
LEU 124
0.0086
ARG 125
0.0053
GLU 126
0.0091
VAL 127
0.0111
GLY 128
0.0104
GLU 129
0.0088
ALA 130
0.0122
TRP 131
0.0131
HIS 132
0.0179
ARG 133
0.0128
GLY 134
0.0170
GLU 135
0.0197
ILE 136
0.0187
GLY 137
0.0208
VAL 138
0.0141
ALA 139
0.0113
GLU 140
0.0141
GLU 141
0.0141
HIS 142
0.0104
LEU 143
0.0080
ALA 144
0.0083
SER 145
0.0089
THR 146
0.0088
PHE 147
0.0103
LEU 148
0.0088
ARG 149
0.0054
ALA 150
0.0130
ARG 151
0.0129
LEU 152
0.0097
GLN 153
0.0070
GLU 154
0.0100
LEU 155
0.0118
LEU 156
0.0133
ASP 157
0.0113
LEU 158
0.0125
ALA 159
0.0172
GLY 160
0.0207
PHE 161
0.0150
PRO 162
0.0273
PRO 163
0.0292
GLY 164
0.0341
PRO 165
0.0289
PRO 166
0.0047
VAL 167
0.0032
LEU 168
0.0063
VAL 169
0.0087
THR 170
0.0100
THR 171
0.0099
PRO 172
0.0071
PRO 173
0.0088
GLY 174
0.0057
GLU 175
0.0063
ARG 176
0.0082
HIS 177
0.0100
GLU 178
0.0070
ILE 179
0.0062
GLY 180
0.0111
ALA 181
0.0113
MET 182
0.0099
LEU 183
0.0120
ALA 184
0.0135
ALA 185
0.0149
TYR 186
0.0169
HIS 187
0.0162
LEU 188
0.0157
ARG 189
0.0179
ARG 190
0.0200
LYS 191
0.0223
GLY 192
0.0235
VAL 193
0.0159
PRO 194
0.0106
ALA 195
0.0099
LEU 196
0.0061
TYR 197
0.0077
LEU 198
0.0085
GLY 199
0.0096
PRO 200
0.0082
ASP 201
0.0074
THR 202
0.0082
PRO 203
0.0082
LEU 204
0.0079
PRO 205
0.0086
ASP 206
0.0059
LEU 207
0.0062
ARG 208
0.0117
ALA 209
0.0120
LEU 210
0.0051
ALA 211
0.0083
ARG 212
0.0219
ARG 213
0.0205
LEU 214
0.0075
GLY 215
0.0109
ALA 216
0.0042
GLY 217
0.0066
ALA 218
0.0062
VAL 219
0.0068
VAL 220
0.0097
LEU 221
0.0099
SER 222
0.0123
ALA 223
0.0114
VAL 224
0.0110
LEU 225
0.0070
SER 226
0.0227
GLU 227
0.0275
PRO 228
0.0099
LEU 229
0.0070
ARG 230
0.0416
ALA 231
0.0493
LEU 232
0.0151
PRO 233
0.0128
ASP 234
0.0271
GLY 235
0.0221
ALA 236
0.0115
LEU 237
0.0080
LYS 238
0.0137
ASP 239
0.0072
LEU 240
0.0052
ALA 241
0.0051
PRO 242
0.0058
ARG 243
0.0044
VAL 244
0.0065
PHE 245
0.0083
LEU 246
0.0119
GLY 247
0.0146
GLY 248
0.0151
GLN 249
0.0124
GLY 250
0.0154
ALA 251
0.0138
GLY 252
0.0165
PRO 253
0.0139
GLU 254
0.0157
GLU 255
0.0139
ALA 256
0.0246
ARG 257
0.0304
ARG 258
0.0242
LEU 259
0.0199
GLY 260
0.0115
ALA 261
0.0080
GLU 262
0.0081
TYR 263
0.0109
MET 264
0.0159
GLU 265
0.0188
ASP 266
0.0220
LEU 267
0.0136
LYS 268
0.0168
GLY 269
0.0222
LEU 270
0.0144
ALA 271
0.0110
GLU 272
0.0140
ALA 273
0.0136
LEU 274
0.0092
ALA 275
0.0099
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.