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 = 0.0987
ARG 79
0.0155
PRO 80
0.0304
GLU 81
0.0213
ASP 82
0.0115
LEU 83
0.0107
GLY 84
0.0128
THR 85
0.0248
GLY 86
0.0163
LEU 87
0.0146
LEU 88
0.0161
GLU 89
0.0242
ALA 90
0.0140
LEU 91
0.0102
LEU 92
0.0129
ARG 93
0.0185
GLY 94
0.0134
ASP 95
0.0151
LEU 96
0.0138
ALA 97
0.0170
GLY 98
0.0161
ALA 99
0.0142
GLU 100
0.0138
ALA 101
0.0117
LEU 102
0.0103
PHE 103
0.0100
ARG 104
0.0104
ARG 105
0.0096
GLY 106
0.0120
LEU 107
0.0191
ARG 108
0.0174
PHE 109
0.0101
TRP 110
0.0092
GLY 111
0.0206
PRO 112
0.0277
GLU 113
0.0216
GLY 114
0.0162
VAL 115
0.0143
LEU 116
0.0147
GLU 117
0.0143
HIS 118
0.0168
LEU 119
0.0070
LEU 120
0.0057
LEU 121
0.0129
PRO 122
0.0154
VAL 123
0.0134
LEU 124
0.0107
ARG 125
0.0143
GLU 126
0.0181
VAL 127
0.0183
GLY 128
0.0211
GLU 129
0.0188
ALA 130
0.0092
TRP 131
0.0220
HIS 132
0.0259
ARG 133
0.0316
GLY 134
0.0478
GLU 135
0.0294
ILE 136
0.0101
GLY 137
0.0202
VAL 138
0.0177
ALA 139
0.0133
GLU 140
0.0121
GLU 141
0.0166
HIS 142
0.0109
LEU 143
0.0105
ALA 144
0.0118
SER 145
0.0119
THR 146
0.0073
PHE 147
0.0096
LEU 148
0.0084
ARG 149
0.0076
ALA 150
0.0079
ARG 151
0.0105
LEU 152
0.0084
GLN 153
0.0072
GLU 154
0.0094
LEU 155
0.0084
LEU 156
0.0067
ASP 157
0.0103
LEU 158
0.0103
ALA 159
0.0029
GLY 160
0.0153
PHE 161
0.0232
PRO 162
0.0302
PRO 163
0.0256
GLY 164
0.0987
PRO 165
0.0234
PRO 166
0.0123
VAL 167
0.0134
LEU 168
0.0129
VAL 169
0.0091
THR 170
0.0074
THR 171
0.0129
PRO 172
0.0188
PRO 173
0.0212
GLY 174
0.0209
GLU 175
0.0164
ARG 176
0.0160
HIS 177
0.0113
GLU 178
0.0072
ILE 179
0.0059
GLY 180
0.0049
ALA 181
0.0056
MET 182
0.0052
LEU 183
0.0125
ALA 184
0.0123
ALA 185
0.0079
TYR 186
0.0135
HIS 187
0.0206
LEU 188
0.0156
ARG 189
0.0154
ARG 190
0.0238
LYS 191
0.0410
GLY 192
0.0345
VAL 193
0.0174
PRO 194
0.0172
ALA 195
0.0114
LEU 196
0.0104
TYR 197
0.0092
LEU 198
0.0080
GLY 199
0.0080
PRO 200
0.0097
ASP 201
0.0174
THR 202
0.0175
PRO 203
0.0273
LEU 204
0.0297
PRO 205
0.0343
ASP 206
0.0237
LEU 207
0.0162
ARG 208
0.0120
ALA 209
0.0127
LEU 210
0.0085
ALA 211
0.0111
ARG 212
0.0128
ARG 213
0.0073
LEU 214
0.0037
GLY 215
0.0102
ALA 216
0.0171
GLY 217
0.0208
ALA 218
0.0210
VAL 219
0.0134
VAL 220
0.0090
LEU 221
0.0052
SER 222
0.0033
ALA 223
0.0085
VAL 224
0.0054
LEU 225
0.0118
SER 226
0.0192
GLU 227
0.0222
PRO 228
0.0152
LEU 229
0.0218
ARG 230
0.0222
ALA 231
0.0274
LEU 232
0.0165
PRO 233
0.0196
ASP 234
0.0601
GLY 235
0.0159
ALA 236
0.0148
LEU 237
0.0084
LYS 238
0.0112
ASP 239
0.0206
LEU 240
0.0164
ALA 241
0.0256
PRO 242
0.0277
ARG 243
0.0158
VAL 244
0.0147
PHE 245
0.0073
LEU 246
0.0081
GLY 247
0.0098
GLY 248
0.0088
GLN 249
0.0054
GLY 250
0.0069
ALA 251
0.0114
GLY 252
0.0133
PRO 253
0.0236
GLU 254
0.0166
GLU 255
0.0087
ALA 256
0.0090
ARG 257
0.0025
ARG 258
0.0162
LEU 259
0.0112
GLY 260
0.0058
ALA 261
0.0108
GLU 262
0.0053
TYR 263
0.0127
MET 264
0.0172
GLU 265
0.0196
ASP 266
0.0261
LEU 267
0.0162
LYS 268
0.0218
GLY 269
0.0224
LEU 270
0.0180
ALA 271
0.0192
GLU 272
0.0094
ALA 273
0.0185
LEU 274
0.0229
ASP 82
0.0286
LEU 83
0.0085
GLY 84
0.0300
THR 85
0.0563
GLY 86
0.0355
LEU 87
0.0177
LEU 88
0.0187
GLU 89
0.0233
ALA 90
0.0160
LEU 91
0.0075
LEU 92
0.0102
ARG 93
0.0254
GLY 94
0.0088
ASP 95
0.0078
LEU 96
0.0101
ALA 97
0.0147
GLY 98
0.0106
ALA 99
0.0090
GLU 100
0.0074
ALA 101
0.0060
LEU 102
0.0100
PHE 103
0.0079
ARG 104
0.0073
ARG 105
0.0120
GLY 106
0.0092
LEU 107
0.0115
ARG 108
0.0181
PHE 109
0.0098
TRP 110
0.0064
GLY 111
0.0129
PRO 112
0.0151
GLU 113
0.0160
GLY 114
0.0114
VAL 115
0.0100
LEU 116
0.0069
GLU 117
0.0074
HIS 118
0.0082
LEU 119
0.0039
LEU 120
0.0078
LEU 121
0.0076
PRO 122
0.0022
VAL 123
0.0082
LEU 124
0.0103
ARG 125
0.0121
GLU 126
0.0113
VAL 127
0.0088
GLY 128
0.0167
GLU 129
0.0122
ALA 130
0.0185
TRP 131
0.0165
HIS 132
0.0094
ARG 133
0.0184
GLY 134
0.0144
GLU 135
0.0293
ILE 136
0.0130
GLY 137
0.0175
VAL 138
0.0146
ALA 139
0.0142
GLU 140
0.0091
GLU 141
0.0111
HIS 142
0.0103
LEU 143
0.0108
ALA 144
0.0123
SER 145
0.0103
THR 146
0.0110
PHE 147
0.0122
LEU 148
0.0109
ARG 149
0.0105
ALA 150
0.0107
ARG 151
0.0082
LEU 152
0.0083
GLN 153
0.0064
GLU 154
0.0077
LEU 155
0.0048
LEU 156
0.0051
ASP 157
0.0119
LEU 158
0.0117
ALA 159
0.0057
GLY 160
0.0036
PHE 161
0.0070
PRO 162
0.0064
PRO 163
0.0117
GLY 164
0.0230
PRO 165
0.0069
PRO 166
0.0106
VAL 167
0.0111
LEU 168
0.0082
VAL 169
0.0078
THR 170
0.0087
THR 171
0.0091
PRO 172
0.0131
PRO 173
0.0118
GLY 174
0.0170
GLU 175
0.0146
ARG 176
0.0170
HIS 177
0.0077
GLU 178
0.0070
ILE 179
0.0094
GLY 180
0.0085
ALA 181
0.0072
MET 182
0.0142
LEU 183
0.0153
ALA 184
0.0126
ALA 185
0.0110
TYR 186
0.0116
HIS 187
0.0117
LEU 188
0.0055
ARG 189
0.0071
ARG 190
0.0134
LYS 191
0.0134
GLY 192
0.0122
VAL 193
0.0063
PRO 194
0.0074
ALA 195
0.0067
LEU 196
0.0106
TYR 197
0.0077
LEU 198
0.0063
GLY 199
0.0067
PRO 200
0.0090
ASP 201
0.0107
THR 202
0.0033
PRO 203
0.0059
LEU 204
0.0114
PRO 205
0.0208
ASP 206
0.0154
LEU 207
0.0074
ARG 208
0.0080
ALA 209
0.0108
LEU 210
0.0091
ALA 211
0.0095
ARG 212
0.0130
ARG 213
0.0103
LEU 214
0.0111
GLY 215
0.0128
ALA 216
0.0158
GLY 217
0.0157
ALA 218
0.0105
VAL 219
0.0078
VAL 220
0.0050
LEU 221
0.0041
SER 222
0.0044
ALA 223
0.0089
VAL 224
0.0119
LEU 225
0.0192
SER 226
0.0179
GLU 227
0.0114
PRO 228
0.0116
LEU 229
0.0178
ARG 230
0.0296
ALA 231
0.0190
LEU 232
0.0270
PRO 233
0.0298
ASP 234
0.0401
GLY 235
0.0277
ALA 236
0.0077
LEU 237
0.0112
LYS 238
0.0122
ASP 239
0.0082
LEU 240
0.0060
ALA 241
0.0066
PRO 242
0.0151
ARG 243
0.0076
VAL 244
0.0007
PHE 245
0.0018
LEU 246
0.0046
GLY 247
0.0046
GLY 248
0.0092
GLN 249
0.0227
GLY 250
0.0167
ALA 251
0.0103
GLY 252
0.0083
PRO 253
0.0099
GLU 254
0.0072
GLU 255
0.0101
ALA 256
0.0034
ARG 257
0.0139
ARG 258
0.0119
LEU 259
0.0085
GLY 260
0.0148
ALA 261
0.0133
GLU 262
0.0062
TYR 263
0.0073
MET 264
0.0116
GLU 265
0.0186
ASP 266
0.0189
LEU 267
0.0178
LYS 268
0.0122
GLY 269
0.0197
LEU 270
0.0100
ALA 271
0.0089
GLU 272
0.0026
ALA 273
0.0047
LEU 274
0.0071
ALA 275
0.0075
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.