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 = 0.0606
PRO 80
0.0053
GLU 81
0.0053
ASP 82
0.0046
LEU 83
0.0046
GLY 84
0.0061
THR 85
0.0060
GLY 86
0.0045
LEU 87
0.0047
LEU 88
0.0065
GLU 89
0.0062
ALA 90
0.0050
LEU 91
0.0056
LEU 92
0.0081
ARG 93
0.0071
GLY 94
0.0058
ASP 95
0.0042
LEU 96
0.0036
ALA 97
0.0037
GLY 98
0.0036
ALA 99
0.0041
GLU 100
0.0048
ALA 101
0.0047
LEU 102
0.0050
PHE 103
0.0057
ARG 104
0.0054
ARG 105
0.0054
GLY 106
0.0056
LEU 107
0.0059
ARG 108
0.0054
PHE 109
0.0054
TRP 110
0.0057
GLY 111
0.0058
PRO 112
0.0065
GLU 113
0.0066
GLY 114
0.0065
VAL 115
0.0063
LEU 116
0.0072
GLU 117
0.0076
HIS 118
0.0064
LEU 119
0.0056
LEU 120
0.0071
LEU 121
0.0091
PRO 122
0.0087
VAL 123
0.0066
LEU 124
0.0095
ARG 125
0.0127
GLU 126
0.0118
VAL 127
0.0104
GLY 128
0.0157
GLU 129
0.0188
ALA 130
0.0175
TRP 131
0.0174
HIS 132
0.0226
ARG 133
0.0248
GLY 134
0.0233
GLU 135
0.0210
ILE 136
0.0154
GLY 137
0.0135
VAL 138
0.0110
ALA 139
0.0083
GLU 140
0.0095
GLU 141
0.0104
HIS 142
0.0070
LEU 143
0.0055
ALA 144
0.0062
SER 145
0.0074
THR 146
0.0059
PHE 147
0.0056
LEU 148
0.0072
ARG 149
0.0082
ALA 150
0.0074
ARG 151
0.0075
LEU 152
0.0075
GLN 153
0.0075
GLU 154
0.0074
LEU 155
0.0071
LEU 156
0.0061
ASP 157
0.0062
LEU 158
0.0060
ALA 159
0.0052
GLY 160
0.0035
PHE 161
0.0031
PRO 162
0.0041
PRO 163
0.0060
GLY 164
0.0189
PRO 165
0.0180
PRO 166
0.0123
VAL 167
0.0092
LEU 168
0.0059
VAL 169
0.0027
THR 170
0.0049
THR 171
0.0086
PRO 172
0.0094
PRO 173
0.0117
GLY 174
0.0178
GLU 175
0.0171
ARG 176
0.0161
HIS 177
0.0154
GLU 178
0.0117
ILE 179
0.0112
GLY 180
0.0109
ALA 181
0.0079
MET 182
0.0081
LEU 183
0.0087
ALA 184
0.0075
ALA 185
0.0047
TYR 186
0.0056
HIS 187
0.0059
LEU 188
0.0051
ARG 189
0.0026
ARG 190
0.0039
LYS 191
0.0040
GLY 192
0.0051
VAL 193
0.0056
PRO 194
0.0045
ALA 195
0.0034
LEU 196
0.0047
TYR 197
0.0046
LEU 198
0.0072
GLY 199
0.0093
PRO 200
0.0110
ASP 201
0.0122
THR 202
0.0090
PRO 203
0.0093
LEU 204
0.0048
PRO 205
0.0110
ASP 206
0.0140
LEU 207
0.0088
ARG 208
0.0124
ALA 209
0.0179
LEU 210
0.0166
ALA 211
0.0156
ARG 212
0.0212
ARG 213
0.0241
LEU 214
0.0216
GLY 215
0.0237
ALA 216
0.0188
GLY 217
0.0212
ALA 218
0.0164
VAL 219
0.0105
VAL 220
0.0096
LEU 221
0.0096
SER 222
0.0138
ALA 223
0.0178
VAL 224
0.0224
LEU 225
0.0269
SER 226
0.0287
GLU 227
0.0288
PRO 228
0.0218
LEU 229
0.0212
ARG 230
0.0260
ALA 231
0.0214
LEU 232
0.0157
PRO 233
0.0154
ASP 234
0.0209
GLY 235
0.0202
ALA 236
0.0122
LEU 237
0.0139
LYS 238
0.0198
ASP 239
0.0194
LEU 240
0.0130
ALA 241
0.0183
PRO 242
0.0247
ARG 243
0.0229
VAL 244
0.0180
PHE 245
0.0190
LEU 246
0.0192
GLY 247
0.0228
GLY 248
0.0247
GLN 249
0.0301
GLY 250
0.0285
ALA 251
0.0276
GLY 252
0.0361
PRO 253
0.0380
GLU 254
0.0391
GLU 255
0.0313
ALA 256
0.0287
ARG 257
0.0335
ARG 258
0.0297
LEU 259
0.0222
GLY 260
0.0250
ALA 261
0.0236
GLU 262
0.0281
TYR 263
0.0295
MET 264
0.0273
GLU 265
0.0317
ASP 266
0.0276
LEU 267
0.0190
LYS 268
0.0225
GLY 269
0.0250
LEU 270
0.0196
ALA 271
0.0184
GLU 272
0.0256
ALA 273
0.0272
LEU 274
0.0237
ASP 82
0.0132
LEU 83
0.0087
GLY 84
0.0124
THR 85
0.0168
GLY 86
0.0153
LEU 87
0.0120
LEU 88
0.0157
GLU 89
0.0183
ALA 90
0.0151
LEU 91
0.0135
LEU 92
0.0176
ARG 93
0.0177
GLY 94
0.0134
ASP 95
0.0117
LEU 96
0.0064
ALA 97
0.0065
GLY 98
0.0091
ALA 99
0.0079
GLU 100
0.0052
ALA 101
0.0055
LEU 102
0.0062
PHE 103
0.0052
ARG 104
0.0046
ARG 105
0.0046
GLY 106
0.0040
LEU 107
0.0047
ARG 108
0.0059
PHE 109
0.0056
TRP 110
0.0063
GLY 111
0.0073
PRO 112
0.0074
GLU 113
0.0090
GLY 114
0.0083
VAL 115
0.0063
LEU 116
0.0081
GLU 117
0.0095
HIS 118
0.0084
LEU 119
0.0075
LEU 120
0.0089
LEU 121
0.0123
PRO 122
0.0146
VAL 123
0.0140
LEU 124
0.0183
ARG 125
0.0234
GLU 126
0.0285
VAL 127
0.0261
GLY 128
0.0366
GLU 129
0.0441
ALA 130
0.0428
TRP 131
0.0416
HIS 132
0.0546
ARG 133
0.0606
GLY 134
0.0525
GLU 135
0.0480
ILE 136
0.0348
GLY 137
0.0285
VAL 138
0.0206
ALA 139
0.0130
GLU 140
0.0173
GLU 141
0.0197
HIS 142
0.0131
LEU 143
0.0100
ALA 144
0.0123
SER 145
0.0135
THR 146
0.0083
PHE 147
0.0069
LEU 148
0.0091
ARG 149
0.0101
ALA 150
0.0064
ARG 151
0.0067
LEU 152
0.0073
GLN 153
0.0072
GLU 154
0.0063
LEU 155
0.0067
LEU 156
0.0067
ASP 157
0.0067
LEU 158
0.0067
ALA 159
0.0064
GLY 160
0.0060
PHE 161
0.0055
PRO 162
0.0054
PRO 163
0.0051
GLY 164
0.0061
PRO 165
0.0086
PRO 166
0.0067
VAL 167
0.0060
LEU 168
0.0054
VAL 169
0.0044
THR 170
0.0037
THR 171
0.0052
PRO 172
0.0056
PRO 173
0.0040
GLY 174
0.0057
GLU 175
0.0080
ARG 176
0.0108
HIS 177
0.0131
GLU 178
0.0080
ILE 179
0.0085
GLY 180
0.0081
ALA 181
0.0074
MET 182
0.0071
LEU 183
0.0075
ALA 184
0.0073
ALA 185
0.0070
TYR 186
0.0071
HIS 187
0.0081
LEU 188
0.0071
ARG 189
0.0068
ARG 190
0.0082
LYS 191
0.0081
GLY 192
0.0065
VAL 193
0.0056
PRO 194
0.0045
ALA 195
0.0046
LEU 196
0.0051
TYR 197
0.0054
LEU 198
0.0052
GLY 199
0.0061
PRO 200
0.0053
ASP 201
0.0044
THR 202
0.0046
PRO 203
0.0072
LEU 204
0.0100
PRO 205
0.0140
ASP 206
0.0119
LEU 207
0.0096
ARG 208
0.0137
ALA 209
0.0158
LEU 210
0.0112
ALA 211
0.0112
ARG 212
0.0143
ARG 213
0.0149
LEU 214
0.0123
GLY 215
0.0131
ALA 216
0.0105
GLY 217
0.0111
ALA 218
0.0111
VAL 219
0.0092
VAL 220
0.0085
LEU 221
0.0086
SER 222
0.0090
ALA 223
0.0126
VAL 224
0.0165
LEU 225
0.0177
SER 226
0.0204
GLU 227
0.0171
PRO 228
0.0122
LEU 229
0.0166
ARG 230
0.0204
ALA 231
0.0159
LEU 232
0.0178
PRO 233
0.0232
ASP 234
0.0277
GLY 235
0.0263
ALA 236
0.0208
LEU 237
0.0181
LYS 238
0.0220
ASP 239
0.0209
LEU 240
0.0153
ALA 241
0.0155
PRO 242
0.0180
ARG 243
0.0165
VAL 244
0.0153
PHE 245
0.0151
LEU 246
0.0164
GLY 247
0.0175
GLY 248
0.0179
GLN 249
0.0208
GLY 250
0.0208
ALA 251
0.0220
GLY 252
0.0280
PRO 253
0.0308
GLU 254
0.0335
GLU 255
0.0277
ALA 256
0.0253
ARG 257
0.0308
ARG 258
0.0299
LEU 259
0.0242
GLY 260
0.0257
ALA 261
0.0214
GLU 262
0.0216
TYR 263
0.0225
MET 264
0.0210
GLU 265
0.0238
ASP 266
0.0180
LEU 267
0.0140
LYS 268
0.0134
GLY 269
0.0137
LEU 270
0.0128
ALA 271
0.0099
GLU 272
0.0132
ALA 273
0.0156
LEU 274
0.0133
TRP 275
0.0129
LEU 276
0.0178
PRO 277
0.0215
ARG 278
0.0244
ARG 79
0.0041
PRO 80
0.0047
GLU 81
0.0052
ASP 82
0.0042
LEU 83
0.0041
GLY 84
0.0050
THR 85
0.0049
GLY 86
0.0038
LEU 87
0.0039
LEU 88
0.0050
GLU 89
0.0047
ALA 90
0.0032
LEU 91
0.0038
LEU 92
0.0050
ARG 93
0.0043
GLY 94
0.0029
ASP 95
0.0019
LEU 96
0.0015
ALA 97
0.0012
GLY 98
0.0012
ALA 99
0.0032
GLU 100
0.0034
ALA 101
0.0029
LEU 102
0.0035
PHE 103
0.0049
ARG 104
0.0046
ARG 105
0.0044
GLY 106
0.0049
LEU 107
0.0056
ARG 108
0.0056
PHE 109
0.0056
TRP 110
0.0058
GLY 111
0.0058
PRO 112
0.0060
GLU 113
0.0062
GLY 114
0.0060
VAL 115
0.0056
LEU 116
0.0062
GLU 117
0.0067
HIS 118
0.0060
LEU 119
0.0055
LEU 120
0.0057
LEU 121
0.0068
PRO 122
0.0066
VAL 123
0.0059
LEU 124
0.0075
ARG 125
0.0094
GLU 126
0.0086
VAL 127
0.0091
GLY 128
0.0127
GLU 129
0.0148
ALA 130
0.0136
TRP 131
0.0140
HIS 132
0.0182
ARG 133
0.0197
GLY 134
0.0182
GLU 135
0.0152
ILE 136
0.0118
GLY 137
0.0105
VAL 138
0.0089
ALA 139
0.0058
GLU 140
0.0065
GLU 141
0.0075
HIS 142
0.0057
LEU 143
0.0039
ALA 144
0.0048
SER 145
0.0060
THR 146
0.0049
PHE 147
0.0043
LEU 148
0.0052
ARG 149
0.0058
ALA 150
0.0052
ARG 151
0.0056
LEU 152
0.0059
GLN 153
0.0058
GLU 154
0.0059
LEU 155
0.0063
LEU 156
0.0058
ASP 157
0.0059
LEU 158
0.0062
ALA 159
0.0053
GLY 160
0.0042
PHE 161
0.0041
PRO 162
0.0032
PRO 163
0.0036
GLY 164
0.0028
PRO 165
0.0020
PRO 166
0.0014
VAL 167
0.0013
LEU 168
0.0013
VAL 169
0.0026
THR 170
0.0033
THR 171
0.0049
PRO 172
0.0059
PRO 173
0.0062
GLY 174
0.0073
GLU 175
0.0064
ARG 176
0.0058
HIS 177
0.0071
GLU 178
0.0058
ILE 179
0.0058
GLY 180
0.0058
ALA 181
0.0048
MET 182
0.0053
LEU 183
0.0052
ALA 184
0.0048
ALA 185
0.0046
TYR 186
0.0052
HIS 187
0.0047
LEU 188
0.0042
ARG 189
0.0044
ARG 190
0.0048
LYS 191
0.0033
GLY 192
0.0031
VAL 193
0.0024
PRO 194
0.0028
ALA 195
0.0032
LEU 196
0.0027
TYR 197
0.0032
LEU 198
0.0025
GLY 199
0.0033
PRO 200
0.0042
ASP 201
0.0045
THR 202
0.0035
PRO 203
0.0055
LEU 204
0.0057
PRO 205
0.0060
ASP 206
0.0047
LEU 207
0.0039
ARG 208
0.0047
ALA 209
0.0049
LEU 210
0.0033
ALA 211
0.0029
ARG 212
0.0042
ARG 213
0.0044
LEU 214
0.0032
GLY 215
0.0034
ALA 216
0.0019
GLY 217
0.0017
ALA 218
0.0013
VAL 219
0.0022
VAL 220
0.0033
LEU 221
0.0046
SER 222
0.0060
ALA 223
0.0086
VAL 224
0.0106
LEU 225
0.0121
SER 226
0.0131
GLU 227
0.0138
PRO 228
0.0111
LEU 229
0.0113
ARG 230
0.0142
ALA 231
0.0137
LEU 232
0.0125
PRO 233
0.0140
ASP 234
0.0141
GLY 235
0.0116
ALA 236
0.0106
LEU 237
0.0082
LYS 238
0.0084
ASP 239
0.0074
LEU 240
0.0056
ALA 241
0.0041
PRO 242
0.0040
ARG 243
0.0031
VAL 244
0.0042
PHE 245
0.0048
LEU 246
0.0068
GLY 247
0.0079
GLY 248
0.0094
GLN 249
0.0109
GLY 250
0.0112
ALA 251
0.0111
GLY 252
0.0121
PRO 253
0.0116
GLU 254
0.0134
GLU 255
0.0127
ALA 256
0.0104
ARG 257
0.0114
ARG 258
0.0130
LEU 259
0.0109
GLY 260
0.0094
ALA 261
0.0075
GLU 262
0.0065
TYR 263
0.0076
MET 264
0.0070
GLU 265
0.0091
ASP 266
0.0087
LEU 267
0.0064
LYS 268
0.0069
GLY 269
0.0059
LEU 270
0.0045
ALA 271
0.0040
GLU 272
0.0042
ALA 273
0.0029
LEU 274
0.0020
ASP 82
0.0053
LEU 83
0.0045
GLY 84
0.0036
THR 85
0.0041
GLY 86
0.0044
LEU 87
0.0035
LEU 88
0.0031
GLU 89
0.0038
ALA 90
0.0037
LEU 91
0.0026
LEU 92
0.0028
ARG 93
0.0033
GLY 94
0.0024
ASP 95
0.0034
LEU 96
0.0032
ALA 97
0.0044
GLY 98
0.0048
ALA 99
0.0036
GLU 100
0.0043
ALA 101
0.0053
LEU 102
0.0046
PHE 103
0.0041
ARG 104
0.0048
ARG 105
0.0051
GLY 106
0.0040
LEU 107
0.0040
ARG 108
0.0046
PHE 109
0.0045
TRP 110
0.0039
GLY 111
0.0038
PRO 112
0.0035
GLU 113
0.0031
GLY 114
0.0035
VAL 115
0.0035
LEU 116
0.0032
GLU 117
0.0031
HIS 118
0.0034
LEU 119
0.0034
LEU 120
0.0030
LEU 121
0.0028
PRO 122
0.0031
VAL 123
0.0030
LEU 124
0.0026
ARG 125
0.0032
GLU 126
0.0042
VAL 127
0.0035
GLY 128
0.0054
GLU 129
0.0071
ALA 130
0.0073
TRP 131
0.0071
HIS 132
0.0098
ARG 133
0.0112
GLY 134
0.0101
GLU 135
0.0090
ILE 136
0.0060
GLY 137
0.0050
VAL 138
0.0038
ALA 139
0.0023
GLU 140
0.0021
GLU 141
0.0021
HIS 142
0.0020
LEU 143
0.0018
ALA 144
0.0019
SER 145
0.0020
THR 146
0.0032
PHE 147
0.0035
LEU 148
0.0034
ARG 149
0.0035
ALA 150
0.0042
ARG 151
0.0043
LEU 152
0.0038
GLN 153
0.0040
GLU 154
0.0045
LEU 155
0.0040
LEU 156
0.0034
ASP 157
0.0039
LEU 158
0.0037
ALA 159
0.0028
GLY 160
0.0021
PHE 161
0.0016
PRO 162
0.0008
PRO 163
0.0024
GLY 164
0.0043
PRO 165
0.0053
PRO 166
0.0034
VAL 167
0.0027
LEU 168
0.0020
VAL 169
0.0006
THR 170
0.0016
THR 171
0.0021
PRO 172
0.0022
PRO 173
0.0040
GLY 174
0.0041
GLU 175
0.0040
ARG 176
0.0047
HIS 177
0.0048
GLU 178
0.0035
ILE 179
0.0037
GLY 180
0.0031
ALA 181
0.0022
MET 182
0.0026
LEU 183
0.0030
ALA 184
0.0020
ALA 185
0.0014
TYR 186
0.0023
HIS 187
0.0026
LEU 188
0.0017
ARG 189
0.0012
ARG 190
0.0024
LYS 191
0.0026
GLY 192
0.0015
VAL 193
0.0015
PRO 194
0.0011
ALA 195
0.0002
LEU 196
0.0013
TYR 197
0.0019
LEU 198
0.0029
GLY 199
0.0037
PRO 200
0.0039
ASP 201
0.0042
THR 202
0.0047
PRO 203
0.0061
LEU 204
0.0055
PRO 205
0.0080
ASP 206
0.0078
LEU 207
0.0056
ARG 208
0.0071
ALA 209
0.0089
LEU 210
0.0068
ALA 211
0.0061
ARG 212
0.0085
ARG 213
0.0090
LEU 214
0.0069
GLY 215
0.0075
ALA 216
0.0057
GLY 217
0.0062
ALA 218
0.0054
VAL 219
0.0036
VAL 220
0.0022
LEU 221
0.0008
SER 222
0.0022
ALA 223
0.0028
VAL 224
0.0048
LEU 225
0.0049
SER 226
0.0040
GLU 227
0.0040
PRO 228
0.0031
LEU 229
0.0008
ARG 230
0.0010
ALA 231
0.0033
LEU 232
0.0034
PRO 233
0.0051
ASP 234
0.0057
GLY 235
0.0069
ALA 236
0.0059
LEU 237
0.0052
LYS 238
0.0075
ASP 239
0.0085
LEU 240
0.0066
ALA 241
0.0072
PRO 242
0.0090
ARG 243
0.0076
VAL 244
0.0056
PHE 245
0.0048
LEU 246
0.0038
GLY 247
0.0047
GLY 248
0.0053
GLN 249
0.0067
GLY 250
0.0050
ALA 251
0.0045
GLY 252
0.0064
PRO 253
0.0077
GLU 254
0.0070
GLU 255
0.0044
ALA 256
0.0054
ARG 257
0.0074
ARG 258
0.0058
LEU 259
0.0049
GLY 260
0.0071
ALA 261
0.0061
GLU 262
0.0073
TYR 263
0.0069
MET 264
0.0074
GLU 265
0.0087
ASP 266
0.0082
LEU 267
0.0065
LYS 268
0.0087
GLY 269
0.0090
LEU 270
0.0066
ALA 271
0.0067
GLU 272
0.0095
ALA 273
0.0093
LEU 274
0.0083
ALA 275
0.0098
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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.