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 = 0.0668
PRO 80
0.0205
GLU 81
0.0400
ASP 82
0.0452
LEU 83
0.0202
GLY 84
0.0245
THR 85
0.0306
GLY 86
0.0247
LEU 87
0.0153
LEU 88
0.0183
GLU 89
0.0199
ALA 90
0.0132
LEU 91
0.0109
LEU 92
0.0111
ARG 93
0.0093
GLY 94
0.0059
ASP 95
0.0060
LEU 96
0.0054
ALA 97
0.0059
GLY 98
0.0093
ALA 99
0.0078
GLU 100
0.0043
ALA 101
0.0092
LEU 102
0.0101
PHE 103
0.0047
ARG 104
0.0080
ARG 105
0.0092
GLY 106
0.0072
LEU 107
0.0077
ARG 108
0.0115
PHE 109
0.0115
TRP 110
0.0087
GLY 111
0.0104
PRO 112
0.0058
GLU 113
0.0059
GLY 114
0.0055
VAL 115
0.0043
LEU 116
0.0071
GLU 117
0.0076
HIS 118
0.0061
LEU 119
0.0090
LEU 120
0.0125
LEU 121
0.0197
PRO 122
0.0221
VAL 123
0.0208
LEU 124
0.0232
ARG 125
0.0277
GLU 126
0.0269
VAL 127
0.0210
GLY 128
0.0205
GLU 129
0.0159
ALA 130
0.0200
TRP 131
0.0085
HIS 132
0.0185
ARG 133
0.0290
GLY 134
0.0392
GLU 135
0.0416
ILE 136
0.0123
GLY 137
0.0083
VAL 138
0.0051
ALA 139
0.0034
GLU 140
0.0044
GLU 141
0.0055
HIS 142
0.0063
LEU 143
0.0065
ALA 144
0.0085
SER 145
0.0095
THR 146
0.0078
PHE 147
0.0065
LEU 148
0.0061
ARG 149
0.0069
ALA 150
0.0055
ARG 151
0.0049
LEU 152
0.0036
GLN 153
0.0040
GLU 154
0.0033
LEU 155
0.0031
LEU 156
0.0012
ASP 157
0.0028
LEU 158
0.0016
ALA 159
0.0023
GLY 160
0.0043
PHE 161
0.0050
PRO 162
0.0075
PRO 163
0.0096
GLY 164
0.0077
PRO 165
0.0062
PRO 166
0.0056
VAL 167
0.0045
LEU 168
0.0034
VAL 169
0.0037
THR 170
0.0038
THR 171
0.0038
PRO 172
0.0044
PRO 173
0.0051
GLY 174
0.0061
GLU 175
0.0061
ARG 176
0.0048
HIS 177
0.0050
GLU 178
0.0031
ILE 179
0.0054
GLY 180
0.0035
ALA 181
0.0031
MET 182
0.0035
LEU 183
0.0038
ALA 184
0.0039
ALA 185
0.0043
TYR 186
0.0031
HIS 187
0.0037
LEU 188
0.0050
ARG 189
0.0045
ARG 190
0.0041
LYS 191
0.0060
GLY 192
0.0066
VAL 193
0.0065
PRO 194
0.0065
ALA 195
0.0049
LEU 196
0.0030
TYR 197
0.0029
LEU 198
0.0029
GLY 199
0.0030
PRO 200
0.0041
ASP 201
0.0043
THR 202
0.0034
PRO 203
0.0035
LEU 204
0.0036
PRO 205
0.0036
ASP 206
0.0036
LEU 207
0.0032
ARG 208
0.0032
ALA 209
0.0032
LEU 210
0.0033
ALA 211
0.0033
ARG 212
0.0030
ARG 213
0.0033
LEU 214
0.0034
GLY 215
0.0031
ALA 216
0.0038
GLY 217
0.0037
ALA 218
0.0037
VAL 219
0.0039
VAL 220
0.0042
LEU 221
0.0045
SER 222
0.0054
ALA 223
0.0051
VAL 224
0.0062
LEU 225
0.0063
SER 226
0.0050
GLU 227
0.0058
PRO 228
0.0060
LEU 229
0.0036
ARG 230
0.0039
ALA 231
0.0057
LEU 232
0.0053
PRO 233
0.0062
ASP 234
0.0058
GLY 235
0.0052
ALA 236
0.0040
LEU 237
0.0022
LYS 238
0.0021
ASP 239
0.0020
LEU 240
0.0029
ALA 241
0.0026
PRO 242
0.0025
ARG 243
0.0028
VAL 244
0.0031
PHE 245
0.0043
LEU 246
0.0047
GLY 247
0.0060
GLY 248
0.0069
GLN 249
0.0075
GLY 250
0.0074
ALA 251
0.0070
GLY 252
0.0089
PRO 253
0.0088
GLU 254
0.0075
GLU 255
0.0043
ALA 256
0.0050
ARG 257
0.0066
ARG 258
0.0048
LEU 259
0.0023
GLY 260
0.0018
ALA 261
0.0024
GLU 262
0.0044
TYR 263
0.0061
MET 264
0.0052
GLU 265
0.0052
ASP 266
0.0049
LEU 267
0.0049
LYS 268
0.0046
GLY 269
0.0050
LEU 270
0.0049
ALA 271
0.0057
GLU 272
0.0065
ALA 273
0.0062
LEU 274
0.0066
ASP 82
0.0110
LEU 83
0.0072
GLY 84
0.0050
THR 85
0.0084
GLY 86
0.0065
LEU 87
0.0035
LEU 88
0.0038
GLU 89
0.0055
ALA 90
0.0020
LEU 91
0.0005
LEU 92
0.0020
ARG 93
0.0014
GLY 94
0.0017
ASP 95
0.0022
LEU 96
0.0025
ALA 97
0.0035
GLY 98
0.0049
ALA 99
0.0041
GLU 100
0.0043
ALA 101
0.0053
LEU 102
0.0067
PHE 103
0.0051
ARG 104
0.0065
ARG 105
0.0072
GLY 106
0.0055
LEU 107
0.0059
ARG 108
0.0080
PHE 109
0.0069
TRP 110
0.0042
GLY 111
0.0048
PRO 112
0.0047
GLU 113
0.0061
GLY 114
0.0053
VAL 115
0.0041
LEU 116
0.0055
GLU 117
0.0065
HIS 118
0.0043
LEU 119
0.0041
LEU 120
0.0049
LEU 121
0.0068
PRO 122
0.0072
VAL 123
0.0064
LEU 124
0.0074
ARG 125
0.0092
GLU 126
0.0105
VAL 127
0.0078
GLY 128
0.0058
GLU 129
0.0082
ALA 130
0.0119
TRP 131
0.0080
HIS 132
0.0092
ARG 133
0.0150
GLY 134
0.0148
GLU 135
0.0151
ILE 136
0.0091
GLY 137
0.0057
VAL 138
0.0021
ALA 139
0.0023
GLU 140
0.0024
GLU 141
0.0022
HIS 142
0.0022
LEU 143
0.0019
ALA 144
0.0011
SER 145
0.0014
THR 146
0.0018
PHE 147
0.0018
LEU 148
0.0020
ARG 149
0.0024
ALA 150
0.0032
ARG 151
0.0032
LEU 152
0.0039
GLN 153
0.0040
GLU 154
0.0037
LEU 155
0.0041
LEU 156
0.0044
ASP 157
0.0041
LEU 158
0.0031
ALA 159
0.0037
GLY 160
0.0031
PHE 161
0.0031
PRO 162
0.0019
PRO 163
0.0020
GLY 164
0.0021
PRO 165
0.0029
PRO 166
0.0031
VAL 167
0.0033
LEU 168
0.0034
VAL 169
0.0036
THR 170
0.0026
THR 171
0.0024
PRO 172
0.0028
PRO 173
0.0036
GLY 174
0.0042
GLU 175
0.0030
ARG 176
0.0034
HIS 177
0.0023
GLU 178
0.0038
ILE 179
0.0039
GLY 180
0.0039
ALA 181
0.0037
MET 182
0.0048
LEU 183
0.0051
ALA 184
0.0048
ALA 185
0.0042
TYR 186
0.0049
HIS 187
0.0055
LEU 188
0.0047
ARG 189
0.0036
ARG 190
0.0043
LYS 191
0.0045
GLY 192
0.0034
VAL 193
0.0033
PRO 194
0.0024
ALA 195
0.0031
LEU 196
0.0031
TYR 197
0.0037
LEU 198
0.0031
GLY 199
0.0033
PRO 200
0.0028
ASP 201
0.0023
THR 202
0.0033
PRO 203
0.0040
LEU 204
0.0038
PRO 205
0.0044
ASP 206
0.0042
LEU 207
0.0029
ARG 208
0.0034
ALA 209
0.0045
LEU 210
0.0033
ALA 211
0.0031
ARG 212
0.0042
ARG 213
0.0025
LEU 214
0.0029
GLY 215
0.0031
ALA 216
0.0030
GLY 217
0.0031
ALA 218
0.0038
VAL 219
0.0033
VAL 220
0.0030
LEU 221
0.0024
SER 222
0.0010
ALA 223
0.0023
VAL 224
0.0035
LEU 225
0.0052
SER 226
0.0064
GLU 227
0.0074
PRO 228
0.0060
LEU 229
0.0040
ARG 230
0.0065
ALA 231
0.0074
LEU 232
0.0048
PRO 233
0.0037
ASP 234
0.0018
GLY 235
0.0030
ALA 236
0.0033
LEU 237
0.0029
LYS 238
0.0026
ASP 239
0.0032
LEU 240
0.0032
ALA 241
0.0035
PRO 242
0.0039
ARG 243
0.0039
VAL 244
0.0024
PHE 245
0.0029
LEU 246
0.0008
GLY 247
0.0007
GLY 248
0.0019
GLN 249
0.0034
GLY 250
0.0047
ALA 251
0.0033
GLY 252
0.0039
PRO 253
0.0041
GLU 254
0.0068
GLU 255
0.0040
ALA 256
0.0025
ARG 257
0.0052
ARG 258
0.0030
LEU 259
0.0017
GLY 260
0.0036
ALA 261
0.0025
GLU 262
0.0027
TYR 263
0.0008
MET 264
0.0014
GLU 265
0.0033
ASP 266
0.0096
LEU 267
0.0085
LYS 268
0.0091
GLY 269
0.0091
LEU 270
0.0081
ALA 271
0.0094
GLU 272
0.0100
ALA 273
0.0070
LEU 274
0.0072
TRP 275
0.0129
LEU 276
0.0120
PRO 277
0.0119
ARG 278
0.0085
ARG 79
0.0317
PRO 80
0.0119
GLU 81
0.0267
ASP 82
0.0176
LEU 83
0.0262
GLY 84
0.0313
THR 85
0.0374
GLY 86
0.0334
LEU 87
0.0243
LEU 88
0.0271
GLU 89
0.0317
ALA 90
0.0266
LEU 91
0.0170
LEU 92
0.0207
ARG 93
0.0238
GLY 94
0.0185
ASP 95
0.0197
LEU 96
0.0108
ALA 97
0.0157
GLY 98
0.0206
ALA 99
0.0163
GLU 100
0.0106
ALA 101
0.0143
LEU 102
0.0174
PHE 103
0.0104
ARG 104
0.0086
ARG 105
0.0091
GLY 106
0.0099
LEU 107
0.0082
ARG 108
0.0063
PHE 109
0.0081
TRP 110
0.0094
GLY 111
0.0077
PRO 112
0.0062
GLU 113
0.0097
GLY 114
0.0118
VAL 115
0.0113
LEU 116
0.0126
GLU 117
0.0178
HIS 118
0.0188
LEU 119
0.0209
LEU 120
0.0174
LEU 121
0.0232
PRO 122
0.0284
VAL 123
0.0279
LEU 124
0.0231
ARG 125
0.0295
GLU 126
0.0322
VAL 127
0.0240
GLY 128
0.0176
GLU 129
0.0162
ALA 130
0.0234
TRP 131
0.0199
HIS 132
0.0287
ARG 133
0.0377
GLY 134
0.0488
GLU 135
0.0365
ILE 136
0.0253
GLY 137
0.0203
VAL 138
0.0150
ALA 139
0.0041
GLU 140
0.0054
GLU 141
0.0069
HIS 142
0.0063
LEU 143
0.0054
ALA 144
0.0089
SER 145
0.0082
THR 146
0.0043
PHE 147
0.0059
LEU 148
0.0066
ARG 149
0.0053
ALA 150
0.0035
ARG 151
0.0030
LEU 152
0.0034
GLN 153
0.0043
GLU 154
0.0046
LEU 155
0.0022
LEU 156
0.0043
ASP 157
0.0055
LEU 158
0.0039
ALA 159
0.0035
GLY 160
0.0054
PHE 161
0.0068
PRO 162
0.0085
PRO 163
0.0126
GLY 164
0.0123
PRO 165
0.0106
PRO 166
0.0082
VAL 167
0.0082
LEU 168
0.0079
VAL 169
0.0066
THR 170
0.0064
THR 171
0.0074
PRO 172
0.0066
PRO 173
0.0063
GLY 174
0.0069
GLU 175
0.0084
ARG 176
0.0076
HIS 177
0.0083
GLU 178
0.0078
ILE 179
0.0043
GLY 180
0.0041
ALA 181
0.0032
MET 182
0.0033
LEU 183
0.0039
ALA 184
0.0057
ALA 185
0.0059
TYR 186
0.0047
HIS 187
0.0055
LEU 188
0.0075
ARG 189
0.0067
ARG 190
0.0059
LYS 191
0.0074
GLY 192
0.0083
VAL 193
0.0088
PRO 194
0.0092
ALA 195
0.0069
LEU 196
0.0076
TYR 197
0.0068
LEU 198
0.0076
GLY 199
0.0075
PRO 200
0.0080
ASP 201
0.0073
THR 202
0.0070
PRO 203
0.0099
LEU 204
0.0084
PRO 205
0.0089
ASP 206
0.0098
LEU 207
0.0070
ARG 208
0.0069
ALA 209
0.0080
LEU 210
0.0073
ALA 211
0.0070
ARG 212
0.0098
ARG 213
0.0096
LEU 214
0.0060
GLY 215
0.0083
ALA 216
0.0085
GLY 217
0.0086
ALA 218
0.0086
VAL 219
0.0076
VAL 220
0.0073
LEU 221
0.0065
SER 222
0.0067
ALA 223
0.0098
VAL 224
0.0137
LEU 225
0.0140
SER 226
0.0126
GLU 227
0.0147
PRO 228
0.0123
LEU 229
0.0076
ARG 230
0.0104
ALA 231
0.0149
LEU 232
0.0121
PRO 233
0.0143
ASP 234
0.0133
GLY 235
0.0090
ALA 236
0.0075
LEU 237
0.0025
LYS 238
0.0038
ASP 239
0.0038
LEU 240
0.0056
ALA 241
0.0070
PRO 242
0.0077
ARG 243
0.0076
VAL 244
0.0066
PHE 245
0.0064
LEU 246
0.0053
GLY 247
0.0099
GLY 248
0.0127
GLN 249
0.0161
GLY 250
0.0132
ALA 251
0.0068
GLY 252
0.0061
PRO 253
0.0087
GLU 254
0.0082
GLU 255
0.0033
ALA 256
0.0044
ARG 257
0.0094
ARG 258
0.0094
LEU 259
0.0051
GLY 260
0.0048
ALA 261
0.0031
GLU 262
0.0068
TYR 263
0.0074
MET 264
0.0082
GLU 265
0.0109
ASP 266
0.0113
LEU 267
0.0070
LYS 268
0.0088
GLY 269
0.0087
LEU 270
0.0080
ALA 271
0.0095
GLU 272
0.0117
ALA 273
0.0110
LEU 274
0.0122
ASP 82
0.0262
LEU 83
0.0171
GLY 84
0.0160
THR 85
0.0253
GLY 86
0.0182
LEU 87
0.0115
LEU 88
0.0135
GLU 89
0.0194
ALA 90
0.0103
LEU 91
0.0085
LEU 92
0.0090
ARG 93
0.0117
GLY 94
0.0112
ASP 95
0.0129
LEU 96
0.0125
ALA 97
0.0150
GLY 98
0.0158
ALA 99
0.0127
GLU 100
0.0130
ALA 101
0.0157
LEU 102
0.0153
PHE 103
0.0117
ARG 104
0.0148
ARG 105
0.0160
GLY 106
0.0131
LEU 107
0.0133
ARG 108
0.0157
PHE 109
0.0149
TRP 110
0.0097
GLY 111
0.0117
PRO 112
0.0102
GLU 113
0.0082
GLY 114
0.0096
VAL 115
0.0062
LEU 116
0.0055
GLU 117
0.0077
HIS 118
0.0058
LEU 119
0.0053
LEU 120
0.0070
LEU 121
0.0153
PRO 122
0.0258
VAL 123
0.0190
LEU 124
0.0221
ARG 125
0.0353
GLU 126
0.0444
VAL 127
0.0232
GLY 128
0.0202
GLU 129
0.0381
ALA 130
0.0463
TRP 131
0.0315
HIS 132
0.0331
ARG 133
0.0599
GLY 134
0.0668
GLU 135
0.0662
ILE 136
0.0396
GLY 137
0.0422
VAL 138
0.0163
ALA 139
0.0162
GLU 140
0.0107
GLU 141
0.0089
HIS 142
0.0096
LEU 143
0.0090
ALA 144
0.0059
SER 145
0.0076
THR 146
0.0077
PHE 147
0.0089
LEU 148
0.0075
ARG 149
0.0080
ALA 150
0.0095
ARG 151
0.0101
LEU 152
0.0096
GLN 153
0.0093
GLU 154
0.0111
LEU 155
0.0110
LEU 156
0.0108
ASP 157
0.0112
LEU 158
0.0131
ALA 159
0.0121
GLY 160
0.0110
PHE 161
0.0089
PRO 162
0.0093
PRO 163
0.0081
GLY 164
0.0069
PRO 165
0.0067
PRO 166
0.0044
VAL 167
0.0051
LEU 168
0.0044
VAL 169
0.0053
THR 170
0.0064
THR 171
0.0065
PRO 172
0.0060
PRO 173
0.0057
GLY 174
0.0084
GLU 175
0.0084
ARG 176
0.0079
HIS 177
0.0085
GLU 178
0.0069
ILE 179
0.0073
GLY 180
0.0071
ALA 181
0.0067
MET 182
0.0070
LEU 183
0.0065
ALA 184
0.0067
ALA 185
0.0081
TYR 186
0.0088
HIS 187
0.0084
LEU 188
0.0094
ARG 189
0.0109
ARG 190
0.0116
LYS 191
0.0122
GLY 192
0.0132
VAL 193
0.0110
PRO 194
0.0064
ALA 195
0.0062
LEU 196
0.0052
TYR 197
0.0052
LEU 198
0.0040
GLY 199
0.0041
PRO 200
0.0052
ASP 201
0.0051
THR 202
0.0041
PRO 203
0.0049
LEU 204
0.0056
PRO 205
0.0061
ASP 206
0.0063
LEU 207
0.0053
ARG 208
0.0058
ALA 209
0.0064
LEU 210
0.0041
ALA 211
0.0051
ARG 212
0.0064
ARG 213
0.0058
LEU 214
0.0039
GLY 215
0.0039
ALA 216
0.0035
GLY 217
0.0035
ALA 218
0.0063
VAL 219
0.0062
VAL 220
0.0063
LEU 221
0.0060
SER 222
0.0080
ALA 223
0.0085
VAL 224
0.0114
LEU 225
0.0122
SER 226
0.0108
GLU 227
0.0121
PRO 228
0.0108
LEU 229
0.0082
ARG 230
0.0089
ALA 231
0.0115
LEU 232
0.0091
PRO 233
0.0085
ASP 234
0.0061
GLY 235
0.0037
ALA 236
0.0052
LEU 237
0.0048
LYS 238
0.0056
ASP 239
0.0057
LEU 240
0.0054
ALA 241
0.0057
PRO 242
0.0076
ARG 243
0.0073
VAL 244
0.0062
PHE 245
0.0066
LEU 246
0.0070
GLY 247
0.0081
GLY 248
0.0099
GLN 249
0.0108
GLY 250
0.0101
ALA 251
0.0072
GLY 252
0.0060
PRO 253
0.0089
GLU 254
0.0068
GLU 255
0.0036
ALA 256
0.0058
ARG 257
0.0062
ARG 258
0.0036
LEU 259
0.0036
GLY 260
0.0032
ALA 261
0.0055
GLU 262
0.0068
TYR 263
0.0086
MET 264
0.0116
GLU 265
0.0137
ASP 266
0.0129
LEU 267
0.0108
LYS 268
0.0178
GLY 269
0.0186
LEU 270
0.0136
ALA 271
0.0184
GLU 272
0.0250
ALA 273
0.0235
LEU 274
0.0232
ALA 275
0.0342
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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.