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 = 0.1094
ARG 79
0.0167
PRO 80
0.0289
GLU 81
0.0416
ASP 82
0.0166
LEU 83
0.0141
GLY 84
0.0134
THR 85
0.0273
GLY 86
0.0224
LEU 87
0.0106
LEU 88
0.0027
GLU 89
0.0190
ALA 90
0.0207
LEU 91
0.0147
LEU 92
0.0188
ARG 93
0.0378
GLY 94
0.0324
ASP 95
0.0229
LEU 96
0.0126
ALA 97
0.0092
GLY 98
0.0147
ALA 99
0.0054
GLU 100
0.0065
ALA 101
0.0116
LEU 102
0.0127
PHE 103
0.0126
ARG 104
0.0171
ARG 105
0.0117
GLY 106
0.0108
LEU 107
0.0126
ARG 108
0.0243
PHE 109
0.0144
TRP 110
0.0069
GLY 111
0.0076
PRO 112
0.0025
GLU 113
0.0053
GLY 114
0.0064
VAL 115
0.0066
LEU 116
0.0079
GLU 117
0.0101
HIS 118
0.0102
LEU 119
0.0101
LEU 120
0.0066
LEU 121
0.0042
PRO 122
0.0035
VAL 123
0.0095
LEU 124
0.0093
ARG 125
0.0121
GLU 126
0.0275
VAL 127
0.0155
GLY 128
0.0135
GLU 129
0.0180
ALA 130
0.0136
TRP 131
0.0102
HIS 132
0.0220
ARG 133
0.0479
GLY 134
0.0539
GLU 135
0.0233
ILE 136
0.0276
GLY 137
0.0085
VAL 138
0.0071
ALA 139
0.0082
GLU 140
0.0068
GLU 141
0.0061
HIS 142
0.0090
LEU 143
0.0125
ALA 144
0.0079
SER 145
0.0061
THR 146
0.0068
PHE 147
0.0042
LEU 148
0.0039
ARG 149
0.0036
ALA 150
0.0026
ARG 151
0.0034
LEU 152
0.0013
GLN 153
0.0041
GLU 154
0.0062
LEU 155
0.0067
LEU 156
0.0045
ASP 157
0.0144
LEU 158
0.0186
ALA 159
0.0084
GLY 160
0.0062
PHE 161
0.0143
PRO 162
0.0194
PRO 163
0.0158
GLY 164
0.1094
PRO 165
0.0408
PRO 166
0.0156
VAL 167
0.0054
LEU 168
0.0067
VAL 169
0.0121
THR 170
0.0132
THR 171
0.0143
PRO 172
0.0130
PRO 173
0.0178
GLY 174
0.0121
GLU 175
0.0041
ARG 176
0.0047
HIS 177
0.0042
GLU 178
0.0091
ILE 179
0.0090
GLY 180
0.0126
ALA 181
0.0125
MET 182
0.0109
LEU 183
0.0118
ALA 184
0.0104
ALA 185
0.0078
TYR 186
0.0055
HIS 187
0.0080
LEU 188
0.0087
ARG 189
0.0011
ARG 190
0.0019
LYS 191
0.0078
GLY 192
0.0159
VAL 193
0.0089
PRO 194
0.0067
ALA 195
0.0038
LEU 196
0.0073
TYR 197
0.0105
LEU 198
0.0100
GLY 199
0.0131
PRO 200
0.0125
ASP 201
0.0157
THR 202
0.0185
PRO 203
0.0217
LEU 204
0.0232
PRO 205
0.0210
ASP 206
0.0166
LEU 207
0.0169
ARG 208
0.0146
ALA 209
0.0117
LEU 210
0.0094
ALA 211
0.0124
ARG 212
0.0065
ARG 213
0.0015
LEU 214
0.0041
GLY 215
0.0184
ALA 216
0.0118
GLY 217
0.0111
ALA 218
0.0107
VAL 219
0.0093
VAL 220
0.0094
LEU 221
0.0134
SER 222
0.0128
ALA 223
0.0077
VAL 224
0.0134
LEU 225
0.0202
SER 226
0.0181
GLU 227
0.0323
PRO 228
0.0137
LEU 229
0.0215
ARG 230
0.0487
ALA 231
0.0354
LEU 232
0.0334
PRO 233
0.0240
ASP 234
0.0460
GLY 235
0.0248
ALA 236
0.0114
LEU 237
0.0061
LYS 238
0.0359
ASP 239
0.0156
LEU 240
0.0143
ALA 241
0.0176
PRO 242
0.0262
ARG 243
0.0162
VAL 244
0.0136
PHE 245
0.0120
LEU 246
0.0122
GLY 247
0.0141
GLY 248
0.0164
GLN 249
0.0149
GLY 250
0.0131
ALA 251
0.0080
GLY 252
0.0072
PRO 253
0.0227
GLU 254
0.0199
GLU 255
0.0150
ALA 256
0.0126
ARG 257
0.0090
ARG 258
0.0076
LEU 259
0.0034
GLY 260
0.0147
ALA 261
0.0038
GLU 262
0.0134
TYR 263
0.0148
MET 264
0.0135
GLU 265
0.0191
ASP 266
0.0142
LEU 267
0.0134
LYS 268
0.0098
GLY 269
0.0140
LEU 270
0.0166
ALA 271
0.0106
GLU 272
0.0244
ALA 273
0.0187
LEU 274
0.0260
ASP 82
0.0187
LEU 83
0.0040
GLY 84
0.0057
THR 85
0.0132
GLY 86
0.0085
LEU 87
0.0045
LEU 88
0.0054
GLU 89
0.0037
ALA 90
0.0092
LEU 91
0.0079
LEU 92
0.0098
ARG 93
0.0145
GLY 94
0.0131
ASP 95
0.0138
LEU 96
0.0118
ALA 97
0.0145
GLY 98
0.0119
ALA 99
0.0059
GLU 100
0.0048
ALA 101
0.0059
LEU 102
0.0045
PHE 103
0.0045
ARG 104
0.0036
ARG 105
0.0033
GLY 106
0.0039
LEU 107
0.0036
ARG 108
0.0074
PHE 109
0.0077
TRP 110
0.0057
GLY 111
0.0098
PRO 112
0.0110
GLU 113
0.0110
GLY 114
0.0058
VAL 115
0.0024
LEU 116
0.0010
GLU 117
0.0062
HIS 118
0.0076
LEU 119
0.0061
LEU 120
0.0045
LEU 121
0.0055
PRO 122
0.0061
VAL 123
0.0050
LEU 124
0.0067
ARG 125
0.0094
GLU 126
0.0114
VAL 127
0.0111
GLY 128
0.0102
GLU 129
0.0063
ALA 130
0.0060
TRP 131
0.0101
HIS 132
0.0222
ARG 133
0.0279
GLY 134
0.0346
GLU 135
0.0157
ILE 136
0.0117
GLY 137
0.0096
VAL 138
0.0088
ALA 139
0.0092
GLU 140
0.0060
GLU 141
0.0058
HIS 142
0.0079
LEU 143
0.0078
ALA 144
0.0040
SER 145
0.0041
THR 146
0.0029
PHE 147
0.0030
LEU 148
0.0039
ARG 149
0.0037
ALA 150
0.0051
ARG 151
0.0042
LEU 152
0.0047
GLN 153
0.0060
GLU 154
0.0066
LEU 155
0.0042
LEU 156
0.0066
ASP 157
0.0120
LEU 158
0.0160
ALA 159
0.0084
GLY 160
0.0079
PHE 161
0.0082
PRO 162
0.0146
PRO 163
0.0196
GLY 164
0.0522
PRO 165
0.0232
PRO 166
0.0118
VAL 167
0.0112
LEU 168
0.0096
VAL 169
0.0100
THR 170
0.0091
THR 171
0.0065
PRO 172
0.0067
PRO 173
0.0088
GLY 174
0.0096
GLU 175
0.0061
ARG 176
0.0088
HIS 177
0.0038
GLU 178
0.0055
ILE 179
0.0081
GLY 180
0.0092
ALA 181
0.0091
MET 182
0.0102
LEU 183
0.0109
ALA 184
0.0124
ALA 185
0.0107
TYR 186
0.0067
HIS 187
0.0081
LEU 188
0.0081
ARG 189
0.0053
ARG 190
0.0030
LYS 191
0.0049
GLY 192
0.0090
VAL 193
0.0118
PRO 194
0.0101
ALA 195
0.0093
LEU 196
0.0043
TYR 197
0.0063
LEU 198
0.0100
GLY 199
0.0109
PRO 200
0.0107
ASP 201
0.0106
THR 202
0.0118
PRO 203
0.0117
LEU 204
0.0064
PRO 205
0.0112
ASP 206
0.0119
LEU 207
0.0102
ARG 208
0.0092
ALA 209
0.0150
LEU 210
0.0131
ALA 211
0.0147
ARG 212
0.0220
ARG 213
0.0201
LEU 214
0.0126
GLY 215
0.0136
ALA 216
0.0129
GLY 217
0.0094
ALA 218
0.0084
VAL 219
0.0084
VAL 220
0.0045
LEU 221
0.0029
SER 222
0.0041
ALA 223
0.0037
VAL 224
0.0078
LEU 225
0.0125
SER 226
0.0168
GLU 227
0.0162
PRO 228
0.0103
LEU 229
0.0155
ARG 230
0.0220
ALA 231
0.0038
LEU 232
0.0116
PRO 233
0.0135
ASP 234
0.0227
GLY 235
0.0249
ALA 236
0.0115
LEU 237
0.0127
LYS 238
0.0172
ASP 239
0.0191
LEU 240
0.0116
ALA 241
0.0116
PRO 242
0.0114
ARG 243
0.0088
VAL 244
0.0052
PHE 245
0.0028
LEU 246
0.0068
GLY 247
0.0050
GLY 248
0.0040
GLN 249
0.0128
GLY 250
0.0131
ALA 251
0.0140
GLY 252
0.0325
PRO 253
0.0343
GLU 254
0.0286
GLU 255
0.0205
ALA 256
0.0196
ARG 257
0.0100
ARG 258
0.0061
LEU 259
0.0110
GLY 260
0.0070
ALA 261
0.0076
GLU 262
0.0109
TYR 263
0.0147
MET 264
0.0099
GLU 265
0.0099
ASP 266
0.0105
LEU 267
0.0132
LYS 268
0.0146
GLY 269
0.0071
LEU 270
0.0074
ALA 271
0.0044
GLU 272
0.0017
ALA 273
0.0059
LEU 274
0.0112
ALA 275
0.0152
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.