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 = 0.1156
ARG 79
0.0048
PRO 80
0.0024
GLU 81
0.0031
ASP 82
0.0034
LEU 83
0.0045
GLY 84
0.0055
THR 85
0.0064
GLY 86
0.0090
LEU 87
0.0082
LEU 88
0.0059
GLU 89
0.0074
ALA 90
0.0104
LEU 91
0.0072
LEU 92
0.0043
ARG 93
0.0048
GLY 94
0.0083
ASP 95
0.0095
LEU 96
0.0125
ALA 97
0.0164
GLY 98
0.0160
ALA 99
0.0127
GLU 100
0.0108
ALA 101
0.0137
LEU 102
0.0113
PHE 103
0.0077
ARG 104
0.0068
ARG 105
0.0069
GLY 106
0.0045
LEU 107
0.0068
ARG 108
0.0077
PHE 109
0.0061
TRP 110
0.0101
GLY 111
0.0117
PRO 112
0.0129
GLU 113
0.0141
GLY 114
0.0131
VAL 115
0.0102
LEU 116
0.0111
GLU 117
0.0108
HIS 118
0.0104
LEU 119
0.0081
LEU 120
0.0070
LEU 121
0.0047
PRO 122
0.0031
VAL 123
0.0032
LEU 124
0.0016
ARG 125
0.0032
GLU 126
0.0045
VAL 127
0.0039
GLY 128
0.0042
GLU 129
0.0058
ALA 130
0.0057
TRP 131
0.0056
HIS 132
0.0028
ARG 133
0.0047
GLY 134
0.0106
GLU 135
0.0107
ILE 136
0.0116
GLY 137
0.0100
VAL 138
0.0104
ALA 139
0.0095
GLU 140
0.0084
GLU 141
0.0084
HIS 142
0.0096
LEU 143
0.0078
ALA 144
0.0077
SER 145
0.0071
THR 146
0.0074
PHE 147
0.0083
LEU 148
0.0067
ARG 149
0.0031
ALA 150
0.0028
ARG 151
0.0038
LEU 152
0.0025
GLN 153
0.0017
GLU 154
0.0041
LEU 155
0.0079
LEU 156
0.0074
ASP 157
0.0114
LEU 158
0.0136
ALA 159
0.0091
GLY 160
0.0070
PHE 161
0.0069
PRO 162
0.0079
PRO 163
0.0066
GLY 164
0.0235
PRO 165
0.0214
PRO 166
0.0100
VAL 167
0.0075
LEU 168
0.0062
VAL 169
0.0030
THR 170
0.0018
THR 171
0.0016
PRO 172
0.0016
PRO 173
0.0013
GLY 174
0.0016
GLU 175
0.0023
ARG 176
0.0030
HIS 177
0.0026
GLU 178
0.0019
ILE 179
0.0026
GLY 180
0.0041
ALA 181
0.0040
MET 182
0.0039
LEU 183
0.0067
ALA 184
0.0065
ALA 185
0.0080
TYR 186
0.0086
HIS 187
0.0099
LEU 188
0.0085
ARG 189
0.0079
ARG 190
0.0088
LYS 191
0.0087
GLY 192
0.0098
VAL 193
0.0070
PRO 194
0.0067
ALA 195
0.0056
LEU 196
0.0048
TYR 197
0.0012
LEU 198
0.0013
GLY 199
0.0008
PRO 200
0.0006
ASP 201
0.0012
THR 202
0.0016
PRO 203
0.0030
LEU 204
0.0031
PRO 205
0.0068
ASP 206
0.0057
LEU 207
0.0047
ARG 208
0.0050
ALA 209
0.0072
LEU 210
0.0066
ALA 211
0.0122
ARG 212
0.0066
ARG 213
0.0111
LEU 214
0.0096
GLY 215
0.0114
ALA 216
0.0108
GLY 217
0.0114
ALA 218
0.0086
VAL 219
0.0044
VAL 220
0.0035
LEU 221
0.0027
SER 222
0.0041
ALA 223
0.0047
VAL 224
0.0050
LEU 225
0.0042
SER 226
0.0044
GLU 227
0.0032
PRO 228
0.0040
LEU 229
0.0032
ARG 230
0.0043
ALA 231
0.0066
LEU 232
0.0046
PRO 233
0.0064
ASP 234
0.0108
GLY 235
0.0064
ALA 236
0.0046
LEU 237
0.0022
LYS 238
0.0005
ASP 239
0.0030
LEU 240
0.0037
ALA 241
0.0079
PRO 242
0.0115
ARG 243
0.0099
VAL 244
0.0041
PHE 245
0.0027
LEU 246
0.0046
GLY 247
0.0062
GLY 248
0.0068
GLN 249
0.0075
GLY 250
0.0066
ALA 251
0.0063
GLY 252
0.0067
PRO 253
0.0097
GLU 254
0.0126
GLU 255
0.0055
ALA 256
0.0083
ARG 257
0.0157
ARG 258
0.0108
LEU 259
0.0057
GLY 260
0.0061
ALA 261
0.0072
GLU 262
0.0069
TYR 263
0.0077
MET 264
0.0055
GLU 265
0.0105
ASP 266
0.0071
LEU 267
0.0087
LYS 268
0.0140
GLY 269
0.0117
LEU 270
0.0076
ALA 271
0.0132
GLU 272
0.0205
ALA 273
0.0124
LEU 274
0.0155
ASP 82
0.0627
LEU 83
0.0200
GLY 84
0.0230
THR 85
0.0261
GLY 86
0.0090
LEU 87
0.0073
LEU 88
0.0125
GLU 89
0.0123
ALA 90
0.0112
LEU 91
0.0122
LEU 92
0.0136
ARG 93
0.0126
GLY 94
0.0138
ASP 95
0.0135
LEU 96
0.0104
ALA 97
0.0123
GLY 98
0.0134
ALA 99
0.0095
GLU 100
0.0044
ALA 101
0.0097
LEU 102
0.0040
PHE 103
0.0029
ARG 104
0.0117
ARG 105
0.0157
GLY 106
0.0038
LEU 107
0.0152
ARG 108
0.0391
PHE 109
0.0128
TRP 110
0.0136
GLY 111
0.0223
PRO 112
0.0159
GLU 113
0.0137
GLY 114
0.0188
VAL 115
0.0144
LEU 116
0.0145
GLU 117
0.0173
HIS 118
0.0183
LEU 119
0.0068
LEU 120
0.0072
LEU 121
0.0078
PRO 122
0.0060
VAL 123
0.0036
LEU 124
0.0069
ARG 125
0.0068
GLU 126
0.0037
VAL 127
0.0065
GLY 128
0.0081
GLU 129
0.0040
ALA 130
0.0096
TRP 131
0.0120
HIS 132
0.0107
ARG 133
0.0141
GLY 134
0.0182
GLU 135
0.0179
ILE 136
0.0138
GLY 137
0.0122
VAL 138
0.0080
ALA 139
0.0053
GLU 140
0.0083
GLU 141
0.0082
HIS 142
0.0051
LEU 143
0.0039
ALA 144
0.0030
SER 145
0.0040
THR 146
0.0021
PHE 147
0.0027
LEU 148
0.0045
ARG 149
0.0039
ALA 150
0.0065
ARG 151
0.0079
LEU 152
0.0074
GLN 153
0.0097
GLU 154
0.0108
LEU 155
0.0094
LEU 156
0.0134
ASP 157
0.0168
LEU 158
0.0189
ALA 159
0.0179
GLY 160
0.0327
PHE 161
0.0243
PRO 162
0.0471
PRO 163
0.0580
GLY 164
0.1156
PRO 165
0.0922
PRO 166
0.0123
VAL 167
0.0145
LEU 168
0.0071
VAL 169
0.0074
THR 170
0.0063
THR 171
0.0061
PRO 172
0.0079
PRO 173
0.0101
GLY 174
0.0127
GLU 175
0.0114
ARG 176
0.0103
HIS 177
0.0091
GLU 178
0.0058
ILE 179
0.0052
GLY 180
0.0044
ALA 181
0.0036
MET 182
0.0055
LEU 183
0.0039
ALA 184
0.0073
ALA 185
0.0118
TYR 186
0.0124
HIS 187
0.0114
LEU 188
0.0168
ARG 189
0.0200
ARG 190
0.0178
LYS 191
0.0235
GLY 192
0.0394
VAL 193
0.0224
PRO 194
0.0163
ALA 195
0.0156
LEU 196
0.0064
TYR 197
0.0070
LEU 198
0.0075
GLY 199
0.0092
PRO 200
0.0091
ASP 201
0.0092
THR 202
0.0085
PRO 203
0.0101
LEU 204
0.0062
PRO 205
0.0111
ASP 206
0.0101
LEU 207
0.0074
ARG 208
0.0090
ALA 209
0.0117
LEU 210
0.0091
ALA 211
0.0106
ARG 212
0.0176
ARG 213
0.0151
LEU 214
0.0125
GLY 215
0.0159
ALA 216
0.0159
GLY 217
0.0222
ALA 218
0.0124
VAL 219
0.0130
VAL 220
0.0037
LEU 221
0.0021
SER 222
0.0066
ALA 223
0.0088
VAL 224
0.0124
LEU 225
0.0113
SER 226
0.0079
GLU 227
0.0279
PRO 228
0.0196
LEU 229
0.0086
ARG 230
0.0251
ALA 231
0.0397
LEU 232
0.0061
PRO 233
0.0053
ASP 234
0.0184
GLY 235
0.0293
ALA 236
0.0173
LEU 237
0.0135
LYS 238
0.0212
ASP 239
0.0195
LEU 240
0.0164
ALA 241
0.0139
PRO 242
0.0140
ARG 243
0.0109
VAL 244
0.0098
PHE 245
0.0067
LEU 246
0.0076
GLY 247
0.0103
GLY 248
0.0147
GLN 249
0.0171
GLY 250
0.0141
ALA 251
0.0140
GLY 252
0.0292
PRO 253
0.0274
GLU 254
0.0198
GLU 255
0.0113
ALA 256
0.0117
ARG 257
0.0134
ARG 258
0.0177
LEU 259
0.0145
GLY 260
0.0145
ALA 261
0.0077
GLU 262
0.0142
TYR 263
0.0153
MET 264
0.0118
GLU 265
0.0171
ASP 266
0.0099
LEU 267
0.0131
LYS 268
0.0455
GLY 269
0.0178
LEU 270
0.0119
ALA 271
0.0021
GLU 272
0.0800
ALA 273
0.0432
LEU 274
0.0171
ALA 275
0.0640
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.