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 = 0.0918
ARG 79
0.0258
PRO 80
0.0338
GLU 81
0.0224
ASP 82
0.0238
LEU 83
0.0149
GLY 84
0.0200
THR 85
0.0409
GLY 86
0.0197
LEU 87
0.0130
LEU 88
0.0144
GLU 89
0.0218
ALA 90
0.0104
LEU 91
0.0140
LEU 92
0.0150
ARG 93
0.0117
GLY 94
0.0152
ASP 95
0.0069
LEU 96
0.0117
ALA 97
0.0136
GLY 98
0.0135
ALA 99
0.0128
GLU 100
0.0116
ALA 101
0.0141
LEU 102
0.0108
PHE 103
0.0086
ARG 104
0.0078
ARG 105
0.0095
GLY 106
0.0123
LEU 107
0.0103
ARG 108
0.0138
PHE 109
0.0154
TRP 110
0.0140
GLY 111
0.0077
PRO 112
0.0033
GLU 113
0.0056
GLY 114
0.0097
VAL 115
0.0094
LEU 116
0.0070
GLU 117
0.0059
HIS 118
0.0069
LEU 119
0.0064
LEU 120
0.0036
LEU 121
0.0109
PRO 122
0.0113
VAL 123
0.0116
LEU 124
0.0126
ARG 125
0.0145
GLU 126
0.0142
VAL 127
0.0118
GLY 128
0.0134
GLU 129
0.0097
ALA 130
0.0065
TRP 131
0.0120
HIS 132
0.0090
ARG 133
0.0151
GLY 134
0.0216
GLU 135
0.0250
ILE 136
0.0328
GLY 137
0.0145
VAL 138
0.0151
ALA 139
0.0110
GLU 140
0.0149
GLU 141
0.0116
HIS 142
0.0091
LEU 143
0.0169
ALA 144
0.0166
SER 145
0.0153
THR 146
0.0143
PHE 147
0.0143
LEU 148
0.0145
ARG 149
0.0166
ALA 150
0.0143
ARG 151
0.0145
LEU 152
0.0144
GLN 153
0.0170
GLU 154
0.0166
LEU 155
0.0159
LEU 156
0.0158
ASP 157
0.0198
LEU 158
0.0208
ALA 159
0.0180
GLY 160
0.0141
PHE 161
0.0140
PRO 162
0.0195
PRO 163
0.0261
GLY 164
0.0238
PRO 165
0.0128
PRO 166
0.0084
VAL 167
0.0082
LEU 168
0.0098
VAL 169
0.0051
THR 170
0.0032
THR 171
0.0060
PRO 172
0.0119
PRO 173
0.0172
GLY 174
0.0182
GLU 175
0.0128
ARG 176
0.0132
HIS 177
0.0063
GLU 178
0.0082
ILE 179
0.0097
GLY 180
0.0067
ALA 181
0.0051
MET 182
0.0085
LEU 183
0.0048
ALA 184
0.0051
ALA 185
0.0078
TYR 186
0.0083
HIS 187
0.0061
LEU 188
0.0084
ARG 189
0.0109
ARG 190
0.0111
LYS 191
0.0114
GLY 192
0.0181
VAL 193
0.0127
PRO 194
0.0073
ALA 195
0.0065
LEU 196
0.0083
TYR 197
0.0070
LEU 198
0.0035
GLY 199
0.0056
PRO 200
0.0052
ASP 201
0.0100
THR 202
0.0091
PRO 203
0.0097
LEU 204
0.0092
PRO 205
0.0099
ASP 206
0.0119
LEU 207
0.0132
ARG 208
0.0127
ALA 209
0.0189
LEU 210
0.0155
ALA 211
0.0229
ARG 212
0.0240
ARG 213
0.0165
LEU 214
0.0057
GLY 215
0.0144
ALA 216
0.0123
GLY 217
0.0132
ALA 218
0.0125
VAL 219
0.0061
VAL 220
0.0064
LEU 221
0.0037
SER 222
0.0041
ALA 223
0.0086
VAL 224
0.0106
LEU 225
0.0185
SER 226
0.0224
GLU 227
0.0276
PRO 228
0.0139
LEU 229
0.0068
ARG 230
0.0178
ALA 231
0.0073
LEU 232
0.0174
PRO 233
0.0322
ASP 234
0.0258
GLY 235
0.0258
ALA 236
0.0325
LEU 237
0.0154
LYS 238
0.0110
ASP 239
0.0251
LEU 240
0.0113
ALA 241
0.0143
PRO 242
0.0216
ARG 243
0.0075
VAL 244
0.0043
PHE 245
0.0059
LEU 246
0.0064
GLY 247
0.0123
GLY 248
0.0142
GLN 249
0.0189
GLY 250
0.0184
ALA 251
0.0164
GLY 252
0.0161
PRO 253
0.0200
GLU 254
0.0256
GLU 255
0.0152
ALA 256
0.0205
ARG 257
0.0195
ARG 258
0.0114
LEU 259
0.0183
GLY 260
0.0133
ALA 261
0.0093
GLU 262
0.0081
TYR 263
0.0093
MET 264
0.0065
GLU 265
0.0102
ASP 266
0.0066
LEU 267
0.0080
LYS 268
0.0097
GLY 269
0.0132
LEU 270
0.0116
ALA 271
0.0101
GLU 272
0.0154
ALA 273
0.0147
LEU 274
0.0108
ASP 82
0.0184
LEU 83
0.0122
GLY 84
0.0035
THR 85
0.0205
GLY 86
0.0126
LEU 87
0.0053
LEU 88
0.0074
GLU 89
0.0065
ALA 90
0.0166
LEU 91
0.0176
LEU 92
0.0176
ARG 93
0.0257
GLY 94
0.0289
ASP 95
0.0268
LEU 96
0.0187
ALA 97
0.0194
GLY 98
0.0188
ALA 99
0.0133
GLU 100
0.0060
ALA 101
0.0086
LEU 102
0.0047
PHE 103
0.0042
ARG 104
0.0042
ARG 105
0.0056
GLY 106
0.0068
LEU 107
0.0096
ARG 108
0.0128
PHE 109
0.0073
TRP 110
0.0103
GLY 111
0.0174
PRO 112
0.0182
GLU 113
0.0134
GLY 114
0.0095
VAL 115
0.0106
LEU 116
0.0074
GLU 117
0.0071
HIS 118
0.0081
LEU 119
0.0070
LEU 120
0.0035
LEU 121
0.0034
PRO 122
0.0032
VAL 123
0.0030
LEU 124
0.0047
ARG 125
0.0044
GLU 126
0.0068
VAL 127
0.0071
GLY 128
0.0070
GLU 129
0.0101
ALA 130
0.0111
TRP 131
0.0085
HIS 132
0.0183
ARG 133
0.0177
GLY 134
0.0264
GLU 135
0.0211
ILE 136
0.0101
GLY 137
0.0110
VAL 138
0.0079
ALA 139
0.0077
GLU 140
0.0092
GLU 141
0.0084
HIS 142
0.0079
LEU 143
0.0086
ALA 144
0.0090
SER 145
0.0073
THR 146
0.0054
PHE 147
0.0056
LEU 148
0.0034
ARG 149
0.0035
ALA 150
0.0054
ARG 151
0.0040
LEU 152
0.0052
GLN 153
0.0088
GLU 154
0.0101
LEU 155
0.0075
LEU 156
0.0093
ASP 157
0.0106
LEU 158
0.0109
ALA 159
0.0058
GLY 160
0.0130
PHE 161
0.0124
PRO 162
0.0202
PRO 163
0.0152
GLY 164
0.0918
PRO 165
0.0220
PRO 166
0.0208
VAL 167
0.0193
LEU 168
0.0105
VAL 169
0.0073
THR 170
0.0054
THR 171
0.0108
PRO 172
0.0223
PRO 173
0.0297
GLY 174
0.0242
GLU 175
0.0176
ARG 176
0.0148
HIS 177
0.0082
GLU 178
0.0041
ILE 179
0.0048
GLY 180
0.0015
ALA 181
0.0018
MET 182
0.0047
LEU 183
0.0049
ALA 184
0.0056
ALA 185
0.0085
TYR 186
0.0068
HIS 187
0.0020
LEU 188
0.0098
ARG 189
0.0102
ARG 190
0.0082
LYS 191
0.0157
GLY 192
0.0209
VAL 193
0.0241
PRO 194
0.0194
ALA 195
0.0219
LEU 196
0.0167
TYR 197
0.0135
LEU 198
0.0108
GLY 199
0.0081
PRO 200
0.0074
ASP 201
0.0184
THR 202
0.0194
PRO 203
0.0311
LEU 204
0.0275
PRO 205
0.0371
ASP 206
0.0119
LEU 207
0.0131
ARG 208
0.0218
ALA 209
0.0060
LEU 210
0.0135
ALA 211
0.0218
ARG 212
0.0345
ARG 213
0.0621
LEU 214
0.0381
GLY 215
0.0436
ALA 216
0.0234
GLY 217
0.0230
ALA 218
0.0117
VAL 219
0.0076
VAL 220
0.0092
LEU 221
0.0088
SER 222
0.0070
ALA 223
0.0082
VAL 224
0.0071
LEU 225
0.0084
SER 226
0.0143
GLU 227
0.0140
PRO 228
0.0146
LEU 229
0.0153
ARG 230
0.0276
ALA 231
0.0416
LEU 232
0.0280
PRO 233
0.0350
ASP 234
0.0257
GLY 235
0.0274
ALA 236
0.0128
LEU 237
0.0154
LYS 238
0.0189
ASP 239
0.0364
LEU 240
0.0240
ALA 241
0.0222
PRO 242
0.0292
ARG 243
0.0192
VAL 244
0.0132
PHE 245
0.0073
LEU 246
0.0048
GLY 247
0.0045
GLY 248
0.0079
GLN 249
0.0093
GLY 250
0.0109
ALA 251
0.0091
GLY 252
0.0128
PRO 253
0.0156
GLU 254
0.0101
GLU 255
0.0122
ALA 256
0.0167
ARG 257
0.0197
ARG 258
0.0173
LEU 259
0.0236
GLY 260
0.0109
ALA 261
0.0088
GLU 262
0.0088
TYR 263
0.0097
MET 264
0.0159
GLU 265
0.0191
ASP 266
0.0295
LEU 267
0.0239
LYS 268
0.0474
GLY 269
0.0292
LEU 270
0.0215
ALA 271
0.0184
GLU 272
0.0259
ALA 273
0.0236
LEU 274
0.0167
ALA 275
0.0240
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.