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 = 0.0326
ASP 82
0.0241
LEU 83
0.0226
GLY 84
0.0204
THR 85
0.0234
GLY 86
0.0253
LEU 87
0.0223
LEU 88
0.0221
GLU 89
0.0262
ALA 90
0.0265
LEU 91
0.0242
LEU 92
0.0265
ARG 93
0.0300
GLY 94
0.0283
ASP 95
0.0281
LEU 96
0.0243
ALA 97
0.0250
GLY 98
0.0258
ALA 99
0.0226
GLU 100
0.0203
ALA 101
0.0220
LEU 102
0.0219
PHE 103
0.0183
ARG 104
0.0180
ARG 105
0.0201
GLY 106
0.0182
LEU 107
0.0160
ARG 108
0.0173
PHE 109
0.0189
TRP 110
0.0171
GLY 111
0.0144
PRO 112
0.0122
GLU 113
0.0107
GLY 114
0.0141
VAL 115
0.0142
LEU 116
0.0111
GLU 117
0.0123
HIS 118
0.0158
LEU 119
0.0157
LEU 120
0.0130
LEU 121
0.0108
PRO 122
0.0140
VAL 123
0.0157
LEU 124
0.0127
ARG 125
0.0116
GLU 126
0.0157
VAL 127
0.0166
GLY 128
0.0134
GLU 129
0.0146
ALA 130
0.0190
TRP 131
0.0186
HIS 132
0.0159
ARG 133
0.0189
GLY 134
0.0224
GLU 135
0.0243
ILE 136
0.0239
GLY 137
0.0247
VAL 138
0.0226
ALA 139
0.0251
GLU 140
0.0237
GLU 141
0.0195
HIS 142
0.0200
LEU 143
0.0218
ALA 144
0.0190
SER 145
0.0156
THR 146
0.0169
PHE 147
0.0174
LEU 148
0.0142
ARG 149
0.0123
ALA 150
0.0138
ARG 151
0.0130
LEU 152
0.0097
GLN 153
0.0100
GLU 154
0.0107
LEU 155
0.0091
LEU 156
0.0062
ASP 157
0.0082
LEU 158
0.0094
ALA 159
0.0061
GLY 160
0.0042
PHE 161
0.0038
PRO 162
0.0044
PRO 163
0.0087
GLY 164
0.0136
PRO 165
0.0166
PRO 166
0.0140
VAL 167
0.0131
LEU 168
0.0140
VAL 169
0.0108
THR 170
0.0125
THR 171
0.0127
PRO 172
0.0163
PRO 173
0.0200
GLY 174
0.0187
GLU 175
0.0142
ARG 176
0.0149
HIS 177
0.0107
GLU 178
0.0097
ILE 179
0.0072
GLY 180
0.0032
ALA 181
0.0055
MET 182
0.0048
LEU 183
0.0022
ALA 184
0.0028
ALA 185
0.0031
TYR 186
0.0019
HIS 187
0.0047
LEU 188
0.0057
ARG 189
0.0029
ARG 190
0.0061
LYS 191
0.0088
GLY 192
0.0073
VAL 193
0.0080
PRO 194
0.0075
ALA 195
0.0072
LEU 196
0.0105
TYR 197
0.0101
LEU 198
0.0150
GLY 199
0.0147
PRO 200
0.0149
ASP 201
0.0181
THR 202
0.0209
PRO 203
0.0249
LEU 204
0.0250
PRO 205
0.0294
ASP 206
0.0280
LEU 207
0.0235
ARG 208
0.0264
ALA 209
0.0292
LEU 210
0.0251
ALA 211
0.0231
ARG 212
0.0278
ARG 213
0.0280
LEU 214
0.0230
GLY 215
0.0239
ALA 216
0.0200
GLY 217
0.0199
ALA 218
0.0180
VAL 219
0.0164
VAL 220
0.0122
LEU 221
0.0115
SER 222
0.0075
ALA 223
0.0083
VAL 224
0.0053
LEU 225
0.0079
SER 226
0.0098
GLU 227
0.0139
PRO 228
0.0161
LEU 229
0.0163
ARG 230
0.0181
ALA 231
0.0217
LEU 232
0.0235
PRO 233
0.0274
ASP 234
0.0280
GLY 235
0.0282
ALA 236
0.0265
LEU 237
0.0232
LYS 238
0.0265
ASP 239
0.0282
LEU 240
0.0247
ALA 241
0.0240
PRO 242
0.0254
ARG 243
0.0219
VAL 244
0.0193
PHE 245
0.0154
LEU 246
0.0129
GLY 247
0.0089
GLY 248
0.0046
GLN 249
0.0031
GLY 250
0.0064
ALA 251
0.0100
GLY 252
0.0131
PRO 253
0.0179
GLU 254
0.0200
GLU 255
0.0180
ALA 256
0.0186
ARG 257
0.0234
ARG 258
0.0244
LEU 259
0.0231
GLY 260
0.0251
ALA 261
0.0208
GLU 262
0.0199
TYR 263
0.0164
MET 264
0.0135
GLU 265
0.0117
ASP 266
0.0111
LEU 267
0.0081
LYS 268
0.0114
GLY 269
0.0140
LEU 270
0.0120
ALA 271
0.0127
GLU 272
0.0176
ALA 273
0.0185
LEU 274
0.0176
TRP 275
0.0195
LEU 276
0.0240
PRO 277
0.0270
ARG 278
0.0268
ARG 79
0.0148
PRO 80
0.0139
GLU 81
0.0146
ASP 82
0.0169
LEU 83
0.0166
GLY 84
0.0163
THR 85
0.0195
GLY 86
0.0210
LEU 87
0.0191
LEU 88
0.0191
GLU 89
0.0229
ALA 90
0.0232
LEU 91
0.0208
LEU 92
0.0226
ARG 93
0.0258
GLY 94
0.0243
ASP 95
0.0252
LEU 96
0.0227
ALA 97
0.0248
GLY 98
0.0243
ALA 99
0.0207
GLU 100
0.0202
ALA 101
0.0208
LEU 102
0.0190
PHE 103
0.0167
ARG 104
0.0169
ARG 105
0.0149
GLY 106
0.0153
LEU 107
0.0148
ARG 108
0.0134
PHE 109
0.0136
TRP 110
0.0136
GLY 111
0.0138
PRO 112
0.0123
GLU 113
0.0093
GLY 114
0.0103
VAL 115
0.0120
LEU 116
0.0094
GLU 117
0.0089
HIS 118
0.0109
LEU 119
0.0123
LEU 120
0.0107
LEU 121
0.0087
PRO 122
0.0117
VAL 123
0.0136
LEU 124
0.0109
ARG 125
0.0118
GLU 126
0.0156
VAL 127
0.0152
GLY 128
0.0136
GLU 129
0.0173
ALA 130
0.0197
TRP 131
0.0177
HIS 132
0.0185
ARG 133
0.0227
GLY 134
0.0228
GLU 135
0.0240
ILE 136
0.0212
GLY 137
0.0189
VAL 138
0.0149
ALA 139
0.0167
GLU 140
0.0181
GLU 141
0.0143
HIS 142
0.0130
LEU 143
0.0163
ALA 144
0.0150
SER 145
0.0111
THR 146
0.0127
PHE 147
0.0152
LEU 148
0.0125
ARG 149
0.0106
ALA 150
0.0145
ARG 151
0.0146
LEU 152
0.0117
GLN 153
0.0137
GLU 154
0.0170
LEU 155
0.0156
LEU 156
0.0146
ASP 157
0.0190
LEU 158
0.0204
ALA 159
0.0185
GLY 160
0.0210
PHE 161
0.0226
PRO 162
0.0248
PRO 163
0.0287
GLY 164
0.0288
PRO 165
0.0277
PRO 166
0.0238
VAL 167
0.0198
LEU 168
0.0185
VAL 169
0.0137
THR 170
0.0116
THR 171
0.0094
PRO 172
0.0122
PRO 173
0.0124
GLY 174
0.0088
GLU 175
0.0064
ARG 176
0.0029
HIS 177
0.0021
GLU 178
0.0042
ILE 179
0.0045
GLY 180
0.0027
ALA 181
0.0063
MET 182
0.0078
LEU 183
0.0058
ALA 184
0.0072
ALA 185
0.0108
TYR 186
0.0104
HIS 187
0.0085
LEU 188
0.0122
ARG 189
0.0149
ARG 190
0.0132
LYS 191
0.0135
GLY 192
0.0183
VAL 193
0.0182
PRO 194
0.0207
ALA 195
0.0171
LEU 196
0.0187
TYR 197
0.0147
LEU 198
0.0154
GLY 199
0.0116
PRO 200
0.0086
ASP 201
0.0098
THR 202
0.0145
PRO 203
0.0178
LEU 204
0.0209
PRO 205
0.0250
ASP 206
0.0236
LEU 207
0.0218
ARG 208
0.0259
ALA 209
0.0286
LEU 210
0.0267
ALA 211
0.0263
ARG 212
0.0311
ARG 213
0.0326
LEU 214
0.0304
GLY 215
0.0311
ALA 216
0.0264
GLY 217
0.0255
ALA 218
0.0218
VAL 219
0.0190
VAL 220
0.0144
LEU 221
0.0121
SER 222
0.0079
ALA 223
0.0089
VAL 224
0.0071
LEU 225
0.0101
SER 226
0.0145
GLU 227
0.0147
PRO 228
0.0130
LEU 229
0.0165
ARG 230
0.0196
ALA 231
0.0188
LEU 232
0.0210
PRO 233
0.0259
ASP 234
0.0287
GLY 235
0.0285
ALA 236
0.0252
LEU 237
0.0232
LYS 238
0.0272
ASP 239
0.0289
LEU 240
0.0253
ALA 241
0.0263
PRO 242
0.0281
ARG 243
0.0238
VAL 244
0.0208
PHE 245
0.0167
LEU 246
0.0144
GLY 247
0.0110
GLY 248
0.0082
GLN 249
0.0103
GLY 250
0.0122
ALA 251
0.0146
GLY 252
0.0182
PRO 253
0.0215
GLU 254
0.0250
GLU 255
0.0223
ALA 256
0.0212
ARG 257
0.0260
ARG 258
0.0272
LEU 259
0.0244
GLY 260
0.0262
ALA 261
0.0221
GLU 262
0.0207
TYR 263
0.0175
MET 264
0.0135
GLU 265
0.0112
ASP 266
0.0073
LEU 267
0.0054
LYS 268
0.0054
GLY 269
0.0098
LEU 270
0.0114
ALA 271
0.0125
GLU 272
0.0136
ALA 273
0.0168
LEU 274
0.0193
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.