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 = 0.1124
ARG 79
0.0304
PRO 80
0.0148
GLU 81
0.0270
ASP 82
0.0361
LEU 83
0.0137
GLY 84
0.0177
THR 85
0.0178
GLY 86
0.0183
LEU 87
0.0152
LEU 88
0.0151
GLU 89
0.0254
ALA 90
0.0228
LEU 91
0.0159
LEU 92
0.0190
ARG 93
0.0270
GLY 94
0.0166
ASP 95
0.0200
LEU 96
0.0107
ALA 97
0.0164
GLY 98
0.0232
ALA 99
0.0193
GLU 100
0.0170
ALA 101
0.0215
LEU 102
0.0209
PHE 103
0.0157
ARG 104
0.0178
ARG 105
0.0213
GLY 106
0.0143
LEU 107
0.0122
ARG 108
0.0181
PHE 109
0.0140
TRP 110
0.0126
GLY 111
0.0061
PRO 112
0.0088
GLU 113
0.0091
GLY 114
0.0055
VAL 115
0.0060
LEU 116
0.0056
GLU 117
0.0042
HIS 118
0.0063
LEU 119
0.0074
LEU 120
0.0043
LEU 121
0.0045
PRO 122
0.0052
VAL 123
0.0032
LEU 124
0.0032
ARG 125
0.0044
GLU 126
0.0066
VAL 127
0.0029
GLY 128
0.0044
GLU 129
0.0129
ALA 130
0.0147
TRP 131
0.0122
HIS 132
0.0190
ARG 133
0.0332
GLY 134
0.0329
GLU 135
0.0197
ILE 136
0.0099
GLY 137
0.0101
VAL 138
0.0093
ALA 139
0.0092
GLU 140
0.0095
GLU 141
0.0052
HIS 142
0.0046
LEU 143
0.0100
ALA 144
0.0078
SER 145
0.0046
THR 146
0.0060
PHE 147
0.0076
LEU 148
0.0049
ARG 149
0.0084
ALA 150
0.0105
ARG 151
0.0081
LEU 152
0.0103
GLN 153
0.0177
GLU 154
0.0192
LEU 155
0.0196
LEU 156
0.0199
ASP 157
0.0255
LEU 158
0.0334
ALA 159
0.0311
GLY 160
0.0292
PHE 161
0.0160
PRO 162
0.0298
PRO 163
0.1124
GLY 164
0.0974
PRO 165
0.0261
PRO 166
0.0105
VAL 167
0.0067
LEU 168
0.0047
VAL 169
0.0048
THR 170
0.0060
THR 171
0.0089
PRO 172
0.0101
PRO 173
0.0098
GLY 174
0.0091
GLU 175
0.0088
ARG 176
0.0094
HIS 177
0.0070
GLU 178
0.0039
ILE 179
0.0054
GLY 180
0.0064
ALA 181
0.0050
MET 182
0.0068
LEU 183
0.0080
ALA 184
0.0065
ALA 185
0.0114
TYR 186
0.0156
HIS 187
0.0153
LEU 188
0.0174
ARG 189
0.0221
ARG 190
0.0279
LYS 191
0.0326
GLY 192
0.0296
VAL 193
0.0241
PRO 194
0.0159
ALA 195
0.0105
LEU 196
0.0052
TYR 197
0.0045
LEU 198
0.0031
GLY 199
0.0026
PRO 200
0.0044
ASP 201
0.0073
THR 202
0.0074
PRO 203
0.0103
LEU 204
0.0101
PRO 205
0.0081
ASP 206
0.0072
LEU 207
0.0078
ARG 208
0.0066
ALA 209
0.0088
LEU 210
0.0087
ALA 211
0.0159
ARG 212
0.0286
ARG 213
0.0138
LEU 214
0.0131
GLY 215
0.0084
ALA 216
0.0047
GLY 217
0.0068
ALA 218
0.0082
VAL 219
0.0074
VAL 220
0.0074
LEU 221
0.0108
SER 222
0.0107
ALA 223
0.0121
VAL 224
0.0119
LEU 225
0.0108
SER 226
0.0085
GLU 227
0.0062
PRO 228
0.0086
LEU 229
0.0066
ARG 230
0.0107
ALA 231
0.0133
LEU 232
0.0076
PRO 233
0.0100
ASP 234
0.0165
GLY 235
0.0164
ALA 236
0.0138
LEU 237
0.0165
LYS 238
0.0177
ASP 239
0.0121
LEU 240
0.0119
ALA 241
0.0073
PRO 242
0.0059
ARG 243
0.0085
VAL 244
0.0128
PHE 245
0.0119
LEU 246
0.0140
GLY 247
0.0139
GLY 248
0.0154
GLN 249
0.0150
GLY 250
0.0135
ALA 251
0.0125
GLY 252
0.0130
PRO 253
0.0211
GLU 254
0.0240
GLU 255
0.0140
ALA 256
0.0207
ARG 257
0.0364
ARG 258
0.0259
LEU 259
0.0184
GLY 260
0.0247
ALA 261
0.0230
GLU 262
0.0174
TYR 263
0.0164
MET 264
0.0152
GLU 265
0.0218
ASP 266
0.0196
LEU 267
0.0057
LYS 268
0.0149
GLY 269
0.0200
LEU 270
0.0113
ALA 271
0.0233
GLU 272
0.0371
ALA 273
0.0226
LEU 274
0.0260
ASP 82
0.0635
LEU 83
0.0262
GLY 84
0.0315
THR 85
0.0257
GLY 86
0.0135
LEU 87
0.0162
LEU 88
0.0179
GLU 89
0.0132
ALA 90
0.0112
LEU 91
0.0116
LEU 92
0.0085
ARG 93
0.0078
GLY 94
0.0040
ASP 95
0.0062
LEU 96
0.0083
ALA 97
0.0090
GLY 98
0.0100
ALA 99
0.0122
GLU 100
0.0143
ALA 101
0.0097
LEU 102
0.0092
PHE 103
0.0125
ARG 104
0.0097
ARG 105
0.0114
GLY 106
0.0121
LEU 107
0.0112
ARG 108
0.0120
PHE 109
0.0208
TRP 110
0.0169
GLY 111
0.0131
PRO 112
0.0086
GLU 113
0.0070
GLY 114
0.0169
VAL 115
0.0159
LEU 116
0.0161
GLU 117
0.0201
HIS 118
0.0223
LEU 119
0.0216
LEU 120
0.0172
LEU 121
0.0167
PRO 122
0.0173
VAL 123
0.0181
LEU 124
0.0110
ARG 125
0.0101
GLU 126
0.0087
VAL 127
0.0080
GLY 128
0.0030
GLU 129
0.0017
ALA 130
0.0043
TRP 131
0.0061
HIS 132
0.0086
ARG 133
0.0095
GLY 134
0.0142
GLU 135
0.0136
ILE 136
0.0069
GLY 137
0.0067
VAL 138
0.0047
ALA 139
0.0042
GLU 140
0.0027
GLU 141
0.0008
HIS 142
0.0015
LEU 143
0.0031
ALA 144
0.0087
SER 145
0.0084
THR 146
0.0074
PHE 147
0.0119
LEU 148
0.0140
ARG 149
0.0127
ALA 150
0.0176
ARG 151
0.0174
LEU 152
0.0111
GLN 153
0.0109
GLU 154
0.0126
LEU 155
0.0106
LEU 156
0.0088
ASP 157
0.0083
LEU 158
0.0097
ALA 159
0.0138
GLY 160
0.0154
PHE 161
0.0154
PRO 162
0.0312
PRO 163
0.0394
GLY 164
0.0370
PRO 165
0.0268
PRO 166
0.0189
VAL 167
0.0157
LEU 168
0.0124
VAL 169
0.0115
THR 170
0.0076
THR 171
0.0058
PRO 172
0.0039
PRO 173
0.0040
GLY 174
0.0032
GLU 175
0.0030
ARG 176
0.0025
HIS 177
0.0024
GLU 178
0.0054
ILE 179
0.0062
GLY 180
0.0056
ALA 181
0.0065
MET 182
0.0066
LEU 183
0.0046
ALA 184
0.0068
ALA 185
0.0087
TYR 186
0.0042
HIS 187
0.0061
LEU 188
0.0110
ARG 189
0.0137
ARG 190
0.0146
LYS 191
0.0199
GLY 192
0.0228
VAL 193
0.0161
PRO 194
0.0192
ALA 195
0.0136
LEU 196
0.0124
TYR 197
0.0107
LEU 198
0.0078
GLY 199
0.0076
PRO 200
0.0050
ASP 201
0.0041
THR 202
0.0061
PRO 203
0.0065
LEU 204
0.0065
PRO 205
0.0068
ASP 206
0.0072
LEU 207
0.0086
ARG 208
0.0106
ALA 209
0.0109
LEU 210
0.0114
ALA 211
0.0158
ARG 212
0.0259
ARG 213
0.0158
LEU 214
0.0156
GLY 215
0.0212
ALA 216
0.0220
GLY 217
0.0191
ALA 218
0.0124
VAL 219
0.0111
VAL 220
0.0075
LEU 221
0.0063
SER 222
0.0049
ALA 223
0.0032
VAL 224
0.0018
LEU 225
0.0021
SER 226
0.0034
GLU 227
0.0040
PRO 228
0.0018
LEU 229
0.0032
ARG 230
0.0081
ALA 231
0.0109
LEU 232
0.0073
PRO 233
0.0106
ASP 234
0.0096
GLY 235
0.0104
ALA 236
0.0064
LEU 237
0.0054
LYS 238
0.0106
ASP 239
0.0111
LEU 240
0.0100
ALA 241
0.0136
PRO 242
0.0190
ARG 243
0.0089
VAL 244
0.0072
PHE 245
0.0036
LEU 246
0.0030
GLY 247
0.0021
GLY 248
0.0026
GLN 249
0.0029
GLY 250
0.0012
ALA 251
0.0019
GLY 252
0.0049
PRO 253
0.0048
GLU 254
0.0090
GLU 255
0.0036
ALA 256
0.0013
ARG 257
0.0059
ARG 258
0.0022
LEU 259
0.0044
GLY 260
0.0042
ALA 261
0.0031
GLU 262
0.0057
TYR 263
0.0036
MET 264
0.0056
GLU 265
0.0056
ASP 266
0.0124
LEU 267
0.0112
LYS 268
0.0451
GLY 269
0.0336
LEU 270
0.0094
ALA 271
0.0115
GLU 272
0.0333
ALA 273
0.0367
LEU 274
0.0201
ALA 275
0.0250
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.