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 = 0.0762
ARG 79
0.0411
PRO 80
0.0560
GLU 81
0.0479
ASP 82
0.0181
LEU 83
0.0139
GLY 84
0.0243
THR 85
0.0524
GLY 86
0.0252
LEU 87
0.0119
LEU 88
0.0074
GLU 89
0.0250
ALA 90
0.0109
LEU 91
0.0166
LEU 92
0.0233
ARG 93
0.0355
GLY 94
0.0390
ASP 95
0.0156
LEU 96
0.0179
ALA 97
0.0176
GLY 98
0.0134
ALA 99
0.0148
GLU 100
0.0166
ALA 101
0.0235
LEU 102
0.0206
PHE 103
0.0127
ARG 104
0.0069
ARG 105
0.0196
GLY 106
0.0115
LEU 107
0.0105
ARG 108
0.0318
PHE 109
0.0196
TRP 110
0.0196
GLY 111
0.0178
PRO 112
0.0097
GLU 113
0.0052
GLY 114
0.0092
VAL 115
0.0065
LEU 116
0.0085
GLU 117
0.0139
HIS 118
0.0149
LEU 119
0.0128
LEU 120
0.0128
LEU 121
0.0153
PRO 122
0.0150
VAL 123
0.0118
LEU 124
0.0100
ARG 125
0.0095
GLU 126
0.0093
VAL 127
0.0070
GLY 128
0.0086
GLU 129
0.0050
ALA 130
0.0050
TRP 131
0.0117
HIS 132
0.0100
ARG 133
0.0126
GLY 134
0.0306
GLU 135
0.0195
ILE 136
0.0110
GLY 137
0.0095
VAL 138
0.0130
ALA 139
0.0066
GLU 140
0.0105
GLU 141
0.0070
HIS 142
0.0063
LEU 143
0.0137
ALA 144
0.0103
SER 145
0.0032
THR 146
0.0072
PHE 147
0.0100
LEU 148
0.0090
ARG 149
0.0043
ALA 150
0.0060
ARG 151
0.0078
LEU 152
0.0066
GLN 153
0.0103
GLU 154
0.0122
LEU 155
0.0126
LEU 156
0.0140
ASP 157
0.0252
LEU 158
0.0253
ALA 159
0.0138
GLY 160
0.0238
PHE 161
0.0213
PRO 162
0.0193
PRO 163
0.0278
GLY 164
0.0404
PRO 165
0.0144
PRO 166
0.0100
VAL 167
0.0037
LEU 168
0.0037
VAL 169
0.0034
THR 170
0.0059
THR 171
0.0067
PRO 172
0.0085
PRO 173
0.0121
GLY 174
0.0108
GLU 175
0.0042
ARG 176
0.0077
HIS 177
0.0062
GLU 178
0.0070
ILE 179
0.0042
GLY 180
0.0044
ALA 181
0.0058
MET 182
0.0056
LEU 183
0.0064
ALA 184
0.0075
ALA 185
0.0074
TYR 186
0.0065
HIS 187
0.0067
LEU 188
0.0071
ARG 189
0.0140
ARG 190
0.0113
LYS 191
0.0174
GLY 192
0.0204
VAL 193
0.0105
PRO 194
0.0130
ALA 195
0.0052
LEU 196
0.0068
TYR 197
0.0060
LEU 198
0.0072
GLY 199
0.0107
PRO 200
0.0105
ASP 201
0.0129
THR 202
0.0123
PRO 203
0.0158
LEU 204
0.0149
PRO 205
0.0154
ASP 206
0.0054
LEU 207
0.0043
ARG 208
0.0017
ALA 209
0.0074
LEU 210
0.0073
ALA 211
0.0129
ARG 212
0.0228
ARG 213
0.0089
LEU 214
0.0112
GLY 215
0.0103
ALA 216
0.0076
GLY 217
0.0091
ALA 218
0.0074
VAL 219
0.0053
VAL 220
0.0057
LEU 221
0.0036
SER 222
0.0019
ALA 223
0.0080
VAL 224
0.0093
LEU 225
0.0119
SER 226
0.0169
GLU 227
0.0211
PRO 228
0.0134
LEU 229
0.0109
ARG 230
0.0056
ALA 231
0.0064
LEU 232
0.0087
PRO 233
0.0174
ASP 234
0.0253
GLY 235
0.0220
ALA 236
0.0240
LEU 237
0.0141
LYS 238
0.0138
ASP 239
0.0063
LEU 240
0.0035
ALA 241
0.0072
PRO 242
0.0120
ARG 243
0.0113
VAL 244
0.0103
PHE 245
0.0085
LEU 246
0.0070
GLY 247
0.0120
GLY 248
0.0132
GLN 249
0.0148
GLY 250
0.0144
ALA 251
0.0091
GLY 252
0.0086
PRO 253
0.0129
GLU 254
0.0086
GLU 255
0.0062
ALA 256
0.0088
ARG 257
0.0169
ARG 258
0.0168
LEU 259
0.0191
GLY 260
0.0169
ALA 261
0.0058
GLU 262
0.0104
TYR 263
0.0116
MET 264
0.0110
GLU 265
0.0201
ASP 266
0.0191
LEU 267
0.0146
LYS 268
0.0139
GLY 269
0.0149
LEU 270
0.0098
ALA 271
0.0102
GLU 272
0.0135
ALA 273
0.0215
LEU 274
0.0289
ASP 82
0.0205
LEU 83
0.0150
GLY 84
0.0399
THR 85
0.0428
GLY 86
0.0232
LEU 87
0.0116
LEU 88
0.0188
GLU 89
0.0258
ALA 90
0.0169
LEU 91
0.0113
LEU 92
0.0157
ARG 93
0.0301
GLY 94
0.0234
ASP 95
0.0184
LEU 96
0.0146
ALA 97
0.0218
GLY 98
0.0202
ALA 99
0.0136
GLU 100
0.0112
ALA 101
0.0161
LEU 102
0.0108
PHE 103
0.0078
ARG 104
0.0069
ARG 105
0.0122
GLY 106
0.0136
LEU 107
0.0149
ARG 108
0.0247
PHE 109
0.0127
TRP 110
0.0130
GLY 111
0.0245
PRO 112
0.0284
GLU 113
0.0218
GLY 114
0.0243
VAL 115
0.0217
LEU 116
0.0213
GLU 117
0.0278
HIS 118
0.0267
LEU 119
0.0118
LEU 120
0.0124
LEU 121
0.0111
PRO 122
0.0139
VAL 123
0.0103
LEU 124
0.0119
ARG 125
0.0131
GLU 126
0.0131
VAL 127
0.0130
GLY 128
0.0157
GLU 129
0.0109
ALA 130
0.0182
TRP 131
0.0169
HIS 132
0.0131
ARG 133
0.0110
GLY 134
0.0147
GLU 135
0.0280
ILE 136
0.0165
GLY 137
0.0115
VAL 138
0.0050
ALA 139
0.0054
GLU 140
0.0051
GLU 141
0.0030
HIS 142
0.0042
LEU 143
0.0044
ALA 144
0.0034
SER 145
0.0050
THR 146
0.0082
PHE 147
0.0070
LEU 148
0.0070
ARG 149
0.0065
ALA 150
0.0090
ARG 151
0.0082
LEU 152
0.0035
GLN 153
0.0046
GLU 154
0.0059
LEU 155
0.0056
LEU 156
0.0065
ASP 157
0.0071
LEU 158
0.0056
ALA 159
0.0090
GLY 160
0.0299
PHE 161
0.0222
PRO 162
0.0549
PRO 163
0.0762
GLY 164
0.0596
PRO 165
0.0479
PRO 166
0.0174
VAL 167
0.0168
LEU 168
0.0151
VAL 169
0.0148
THR 170
0.0098
THR 171
0.0080
PRO 172
0.0118
PRO 173
0.0150
GLY 174
0.0111
GLU 175
0.0089
ARG 176
0.0057
HIS 177
0.0040
GLU 178
0.0060
ILE 179
0.0066
GLY 180
0.0084
ALA 181
0.0083
MET 182
0.0077
LEU 183
0.0064
ALA 184
0.0086
ALA 185
0.0093
TYR 186
0.0045
HIS 187
0.0054
LEU 188
0.0120
ARG 189
0.0134
ARG 190
0.0110
LYS 191
0.0160
GLY 192
0.0123
VAL 193
0.0044
PRO 194
0.0110
ALA 195
0.0115
LEU 196
0.0173
TYR 197
0.0149
LEU 198
0.0113
GLY 199
0.0097
PRO 200
0.0038
ASP 201
0.0088
THR 202
0.0143
PRO 203
0.0252
LEU 204
0.0211
PRO 205
0.0311
ASP 206
0.0156
LEU 207
0.0095
ARG 208
0.0173
ALA 209
0.0115
LEU 210
0.0100
ALA 211
0.0127
ARG 212
0.0291
ARG 213
0.0287
LEU 214
0.0303
GLY 215
0.0315
ALA 216
0.0233
GLY 217
0.0222
ALA 218
0.0168
VAL 219
0.0127
VAL 220
0.0092
LEU 221
0.0056
SER 222
0.0072
ALA 223
0.0062
VAL 224
0.0082
LEU 225
0.0093
SER 226
0.0186
GLU 227
0.0182
PRO 228
0.0049
LEU 229
0.0068
ARG 230
0.0307
ALA 231
0.0315
LEU 232
0.0130
PRO 233
0.0157
ASP 234
0.0037
GLY 235
0.0062
ALA 236
0.0102
LEU 237
0.0097
LYS 238
0.0219
ASP 239
0.0246
LEU 240
0.0157
ALA 241
0.0216
PRO 242
0.0307
ARG 243
0.0126
VAL 244
0.0045
PHE 245
0.0045
LEU 246
0.0044
GLY 247
0.0030
GLY 248
0.0049
GLN 249
0.0047
GLY 250
0.0090
ALA 251
0.0076
GLY 252
0.0277
PRO 253
0.0261
GLU 254
0.0168
GLU 255
0.0118
ALA 256
0.0194
ARG 257
0.0102
ARG 258
0.0036
LEU 259
0.0047
GLY 260
0.0111
ALA 261
0.0115
GLU 262
0.0148
TYR 263
0.0138
MET 264
0.0114
GLU 265
0.0166
ASP 266
0.0143
LEU 267
0.0074
LYS 268
0.0082
GLY 269
0.0062
LEU 270
0.0039
ALA 271
0.0039
GLU 272
0.0048
ALA 273
0.0082
LEU 274
0.0068
ALA 275
0.0201
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.