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 = 0.0563
PRO 80
0.0110
GLU 81
0.0107
ASP 82
0.0085
LEU 83
0.0054
GLY 84
0.0008
THR 85
0.0019
GLY 86
0.0033
LEU 87
0.0046
LEU 88
0.0064
GLU 89
0.0066
ALA 90
0.0066
LEU 91
0.0065
LEU 92
0.0075
ARG 93
0.0084
GLY 94
0.0073
ASP 95
0.0074
LEU 96
0.0062
ALA 97
0.0071
GLY 98
0.0072
ALA 99
0.0051
GLU 100
0.0072
ALA 101
0.0074
LEU 102
0.0055
PHE 103
0.0056
ARG 104
0.0104
ARG 105
0.0098
GLY 106
0.0092
LEU 107
0.0110
ARG 108
0.0137
PHE 109
0.0129
TRP 110
0.0133
GLY 111
0.0152
PRO 112
0.0081
GLU 113
0.0058
GLY 114
0.0078
VAL 115
0.0085
LEU 116
0.0068
GLU 117
0.0056
HIS 118
0.0059
LEU 119
0.0062
LEU 120
0.0086
LEU 121
0.0081
PRO 122
0.0078
VAL 123
0.0083
LEU 124
0.0123
ARG 125
0.0138
GLU 126
0.0147
VAL 127
0.0126
GLY 128
0.0164
GLU 129
0.0202
ALA 130
0.0185
TRP 131
0.0150
HIS 132
0.0213
ARG 133
0.0249
GLY 134
0.0225
GLU 135
0.0232
ILE 136
0.0125
GLY 137
0.0101
VAL 138
0.0070
ALA 139
0.0082
GLU 140
0.0068
GLU 141
0.0066
HIS 142
0.0061
LEU 143
0.0062
ALA 144
0.0054
SER 145
0.0050
THR 146
0.0055
PHE 147
0.0046
LEU 148
0.0033
ARG 149
0.0029
ALA 150
0.0033
ARG 151
0.0029
LEU 152
0.0024
GLN 153
0.0026
GLU 154
0.0031
LEU 155
0.0025
LEU 156
0.0014
ASP 157
0.0023
LEU 158
0.0020
ALA 159
0.0010
GLY 160
0.0030
PHE 161
0.0030
PRO 162
0.0053
PRO 163
0.0069
GLY 164
0.0057
PRO 165
0.0042
PRO 166
0.0036
VAL 167
0.0027
LEU 168
0.0023
VAL 169
0.0026
THR 170
0.0026
THR 171
0.0027
PRO 172
0.0029
PRO 173
0.0028
GLY 174
0.0030
GLU 175
0.0033
ARG 176
0.0033
HIS 177
0.0028
GLU 178
0.0030
ILE 179
0.0027
GLY 180
0.0022
ALA 181
0.0026
MET 182
0.0024
LEU 183
0.0022
ALA 184
0.0023
ALA 185
0.0029
TYR 186
0.0018
HIS 187
0.0014
LEU 188
0.0022
ARG 189
0.0018
ARG 190
0.0010
LYS 191
0.0022
GLY 192
0.0042
VAL 193
0.0038
PRO 194
0.0036
ALA 195
0.0024
LEU 196
0.0020
TYR 197
0.0021
LEU 198
0.0020
GLY 199
0.0021
PRO 200
0.0028
ASP 201
0.0024
THR 202
0.0016
PRO 203
0.0014
LEU 204
0.0009
PRO 205
0.0018
ASP 206
0.0021
LEU 207
0.0013
ARG 208
0.0014
ALA 209
0.0019
LEU 210
0.0021
ALA 211
0.0017
ARG 212
0.0021
ARG 213
0.0028
LEU 214
0.0028
GLY 215
0.0022
ALA 216
0.0028
GLY 217
0.0032
ALA 218
0.0031
VAL 219
0.0027
VAL 220
0.0032
LEU 221
0.0033
SER 222
0.0036
ALA 223
0.0037
VAL 224
0.0040
LEU 225
0.0047
SER 226
0.0050
GLU 227
0.0058
PRO 228
0.0049
LEU 229
0.0045
ARG 230
0.0054
ALA 231
0.0060
LEU 232
0.0044
PRO 233
0.0046
ASP 234
0.0043
GLY 235
0.0043
ALA 236
0.0033
LEU 237
0.0031
LYS 238
0.0036
ASP 239
0.0034
LEU 240
0.0019
ALA 241
0.0024
PRO 242
0.0031
ARG 243
0.0034
VAL 244
0.0035
PHE 245
0.0039
LEU 246
0.0041
GLY 247
0.0046
GLY 248
0.0047
GLN 249
0.0048
GLY 250
0.0048
ALA 251
0.0047
GLY 252
0.0057
PRO 253
0.0054
GLU 254
0.0047
GLU 255
0.0044
ALA 256
0.0046
ARG 257
0.0048
ARG 258
0.0041
LEU 259
0.0038
GLY 260
0.0039
ALA 261
0.0039
GLU 262
0.0044
TYR 263
0.0048
MET 264
0.0038
GLU 265
0.0043
ASP 266
0.0037
LEU 267
0.0035
LYS 268
0.0021
GLY 269
0.0024
LEU 270
0.0027
ALA 271
0.0025
GLU 272
0.0034
ALA 273
0.0038
LEU 274
0.0042
ASP 82
0.0089
LEU 83
0.0075
GLY 84
0.0050
THR 85
0.0056
GLY 86
0.0056
LEU 87
0.0051
LEU 88
0.0044
GLU 89
0.0051
ALA 90
0.0044
LEU 91
0.0040
LEU 92
0.0041
ARG 93
0.0048
GLY 94
0.0040
ASP 95
0.0040
LEU 96
0.0030
ALA 97
0.0035
GLY 98
0.0058
ALA 99
0.0042
GLU 100
0.0041
ALA 101
0.0054
LEU 102
0.0061
PHE 103
0.0048
ARG 104
0.0057
ARG 105
0.0068
GLY 106
0.0074
LEU 107
0.0062
ARG 108
0.0071
PHE 109
0.0081
TRP 110
0.0073
GLY 111
0.0057
PRO 112
0.0042
GLU 113
0.0045
GLY 114
0.0059
VAL 115
0.0056
LEU 116
0.0043
GLU 117
0.0055
HIS 118
0.0065
LEU 119
0.0058
LEU 120
0.0047
LEU 121
0.0046
PRO 122
0.0065
VAL 123
0.0058
LEU 124
0.0059
ARG 125
0.0068
GLU 126
0.0092
VAL 127
0.0068
GLY 128
0.0070
GLU 129
0.0092
ALA 130
0.0107
TRP 131
0.0081
HIS 132
0.0089
ARG 133
0.0123
GLY 134
0.0126
GLU 135
0.0129
ILE 136
0.0084
GLY 137
0.0060
VAL 138
0.0029
ALA 139
0.0023
GLU 140
0.0029
GLU 141
0.0032
HIS 142
0.0028
LEU 143
0.0028
ALA 144
0.0026
SER 145
0.0026
THR 146
0.0029
PHE 147
0.0026
LEU 148
0.0018
ARG 149
0.0019
ALA 150
0.0020
ARG 151
0.0017
LEU 152
0.0010
GLN 153
0.0009
GLU 154
0.0014
LEU 155
0.0012
LEU 156
0.0009
ASP 157
0.0009
LEU 158
0.0026
ALA 159
0.0020
GLY 160
0.0017
PHE 161
0.0033
PRO 162
0.0047
PRO 163
0.0085
GLY 164
0.0108
PRO 165
0.0114
PRO 166
0.0069
VAL 167
0.0060
LEU 168
0.0051
VAL 169
0.0048
THR 170
0.0054
THR 171
0.0062
PRO 172
0.0071
PRO 173
0.0086
GLY 174
0.0090
GLU 175
0.0078
ARG 176
0.0084
HIS 177
0.0074
GLU 178
0.0043
ILE 179
0.0040
GLY 180
0.0038
ALA 181
0.0037
MET 182
0.0022
LEU 183
0.0021
ALA 184
0.0022
ALA 185
0.0024
TYR 186
0.0011
HIS 187
0.0016
LEU 188
0.0019
ARG 189
0.0019
ARG 190
0.0016
LYS 191
0.0027
GLY 192
0.0029
VAL 193
0.0032
PRO 194
0.0050
ALA 195
0.0043
LEU 196
0.0041
TYR 197
0.0038
LEU 198
0.0048
GLY 199
0.0050
PRO 200
0.0060
ASP 201
0.0071
THR 202
0.0068
PRO 203
0.0072
LEU 204
0.0064
PRO 205
0.0071
ASP 206
0.0076
LEU 207
0.0058
ARG 208
0.0058
ALA 209
0.0082
LEU 210
0.0060
ALA 211
0.0051
ARG 212
0.0061
ARG 213
0.0085
LEU 214
0.0082
GLY 215
0.0069
ALA 216
0.0068
GLY 217
0.0095
ALA 218
0.0077
VAL 219
0.0070
VAL 220
0.0064
LEU 221
0.0058
SER 222
0.0049
ALA 223
0.0048
VAL 224
0.0052
LEU 225
0.0056
SER 226
0.0037
GLU 227
0.0049
PRO 228
0.0074
LEU 229
0.0069
ARG 230
0.0076
ALA 231
0.0110
LEU 232
0.0125
PRO 233
0.0154
ASP 234
0.0145
GLY 235
0.0131
ALA 236
0.0136
LEU 237
0.0107
LYS 238
0.0091
ASP 239
0.0101
LEU 240
0.0094
ALA 241
0.0100
PRO 242
0.0114
ARG 243
0.0101
VAL 244
0.0090
PHE 245
0.0078
LEU 246
0.0066
GLY 247
0.0043
GLY 248
0.0032
GLN 249
0.0021
GLY 250
0.0027
ALA 251
0.0039
GLY 252
0.0058
PRO 253
0.0087
GLU 254
0.0117
GLU 255
0.0094
ALA 256
0.0095
ARG 257
0.0136
ARG 258
0.0128
LEU 259
0.0122
GLY 260
0.0125
ALA 261
0.0095
GLU 262
0.0079
TYR 263
0.0050
MET 264
0.0030
GLU 265
0.0011
ASP 266
0.0064
LEU 267
0.0043
LYS 268
0.0042
GLY 269
0.0057
LEU 270
0.0063
ALA 271
0.0080
GLU 272
0.0108
ALA 273
0.0085
LEU 274
0.0086
TRP 275
0.0170
LEU 276
0.0177
PRO 277
0.0157
ARG 278
0.0092
ARG 79
0.0214
PRO 80
0.0124
GLU 81
0.0121
ASP 82
0.0227
LEU 83
0.0176
GLY 84
0.0210
THR 85
0.0238
GLY 86
0.0205
LEU 87
0.0185
LEU 88
0.0200
GLU 89
0.0191
ALA 90
0.0169
LEU 91
0.0163
LEU 92
0.0152
ARG 93
0.0147
GLY 94
0.0143
ASP 95
0.0149
LEU 96
0.0149
ALA 97
0.0150
GLY 98
0.0146
ALA 99
0.0158
GLU 100
0.0142
ALA 101
0.0131
LEU 102
0.0144
PHE 103
0.0122
ARG 104
0.0110
ARG 105
0.0105
GLY 106
0.0100
LEU 107
0.0062
ARG 108
0.0047
PHE 109
0.0055
TRP 110
0.0056
GLY 111
0.0031
PRO 112
0.0034
GLU 113
0.0027
GLY 114
0.0035
VAL 115
0.0065
LEU 116
0.0072
GLU 117
0.0077
HIS 118
0.0090
LEU 119
0.0133
LEU 120
0.0134
LEU 121
0.0146
PRO 122
0.0163
VAL 123
0.0200
LEU 124
0.0201
ARG 125
0.0215
GLU 126
0.0211
VAL 127
0.0193
GLY 128
0.0235
GLU 129
0.0200
ALA 130
0.0107
TRP 131
0.0133
HIS 132
0.0279
ARG 133
0.0261
GLY 134
0.0296
GLU 135
0.0181
ILE 136
0.0137
GLY 137
0.0099
VAL 138
0.0057
ALA 139
0.0083
GLU 140
0.0105
GLU 141
0.0106
HIS 142
0.0119
LEU 143
0.0137
ALA 144
0.0155
SER 145
0.0164
THR 146
0.0149
PHE 147
0.0134
LEU 148
0.0144
ARG 149
0.0146
ALA 150
0.0135
ARG 151
0.0120
LEU 152
0.0112
GLN 153
0.0114
GLU 154
0.0113
LEU 155
0.0064
LEU 156
0.0056
ASP 157
0.0063
LEU 158
0.0054
ALA 159
0.0019
GLY 160
0.0030
PHE 161
0.0018
PRO 162
0.0027
PRO 163
0.0053
GLY 164
0.0081
PRO 165
0.0108
PRO 166
0.0106
VAL 167
0.0118
LEU 168
0.0118
VAL 169
0.0117
THR 170
0.0114
THR 171
0.0148
PRO 172
0.0138
PRO 173
0.0161
GLY 174
0.0189
GLU 175
0.0205
ARG 176
0.0201
HIS 177
0.0170
GLU 178
0.0104
ILE 179
0.0018
GLY 180
0.0057
ALA 181
0.0076
MET 182
0.0045
LEU 183
0.0023
ALA 184
0.0058
ALA 185
0.0057
TYR 186
0.0023
HIS 187
0.0053
LEU 188
0.0066
ARG 189
0.0058
ARG 190
0.0052
LYS 191
0.0078
GLY 192
0.0081
VAL 193
0.0071
PRO 194
0.0070
ALA 195
0.0054
LEU 196
0.0061
TYR 197
0.0064
LEU 198
0.0069
GLY 199
0.0111
PRO 200
0.0130
ASP 201
0.0150
THR 202
0.0129
PRO 203
0.0157
LEU 204
0.0153
PRO 205
0.0157
ASP 206
0.0163
LEU 207
0.0150
ARG 208
0.0149
ALA 209
0.0156
LEU 210
0.0159
ALA 211
0.0176
ARG 212
0.0182
ARG 213
0.0160
LEU 214
0.0163
GLY 215
0.0166
ALA 216
0.0168
GLY 217
0.0171
ALA 218
0.0175
VAL 219
0.0151
VAL 220
0.0159
LEU 221
0.0161
SER 222
0.0183
ALA 223
0.0193
VAL 224
0.0230
LEU 225
0.0203
SER 226
0.0161
GLU 227
0.0164
PRO 228
0.0160
LEU 229
0.0100
ARG 230
0.0070
ALA 231
0.0079
LEU 232
0.0088
PRO 233
0.0158
ASP 234
0.0195
GLY 235
0.0114
ALA 236
0.0118
LEU 237
0.0094
LYS 238
0.0074
ASP 239
0.0127
LEU 240
0.0155
ALA 241
0.0178
PRO 242
0.0166
ARG 243
0.0162
VAL 244
0.0142
PHE 245
0.0166
LEU 246
0.0168
GLY 247
0.0213
GLY 248
0.0291
GLN 249
0.0337
GLY 250
0.0261
ALA 251
0.0263
GLY 252
0.0299
PRO 253
0.0279
GLU 254
0.0275
GLU 255
0.0192
ALA 256
0.0154
ARG 257
0.0193
ARG 258
0.0174
LEU 259
0.0042
GLY 260
0.0034
ALA 261
0.0063
GLU 262
0.0126
TYR 263
0.0196
MET 264
0.0214
GLU 265
0.0278
ASP 266
0.0299
LEU 267
0.0220
LYS 268
0.0293
GLY 269
0.0283
LEU 270
0.0225
ALA 271
0.0264
GLU 272
0.0336
ALA 273
0.0300
LEU 274
0.0305
ASP 82
0.0218
LEU 83
0.0226
GLY 84
0.0183
THR 85
0.0173
GLY 86
0.0168
LEU 87
0.0177
LEU 88
0.0144
GLU 89
0.0141
ALA 90
0.0124
LEU 91
0.0130
LEU 92
0.0097
ARG 93
0.0108
GLY 94
0.0094
ASP 95
0.0107
LEU 96
0.0109
ALA 97
0.0128
GLY 98
0.0194
ALA 99
0.0181
GLU 100
0.0181
ALA 101
0.0191
LEU 102
0.0227
PHE 103
0.0204
ARG 104
0.0202
ARG 105
0.0215
GLY 106
0.0234
LEU 107
0.0199
ARG 108
0.0196
PHE 109
0.0216
TRP 110
0.0212
GLY 111
0.0179
PRO 112
0.0159
GLU 113
0.0155
GLY 114
0.0191
VAL 115
0.0203
LEU 116
0.0186
GLU 117
0.0193
HIS 118
0.0207
LEU 119
0.0214
LEU 120
0.0198
LEU 121
0.0183
PRO 122
0.0173
VAL 123
0.0176
LEU 124
0.0170
ARG 125
0.0158
GLU 126
0.0122
VAL 127
0.0121
GLY 128
0.0131
GLU 129
0.0100
ALA 130
0.0074
TRP 131
0.0111
HIS 132
0.0103
ARG 133
0.0074
GLY 134
0.0098
GLU 135
0.0088
ILE 136
0.0098
GLY 137
0.0139
VAL 138
0.0119
ALA 139
0.0134
GLU 140
0.0097
GLU 141
0.0091
HIS 142
0.0095
LEU 143
0.0094
ALA 144
0.0063
SER 145
0.0095
THR 146
0.0106
PHE 147
0.0129
LEU 148
0.0120
ARG 149
0.0113
ALA 150
0.0148
ARG 151
0.0145
LEU 152
0.0135
GLN 153
0.0133
GLU 154
0.0158
LEU 155
0.0139
LEU 156
0.0130
ASP 157
0.0131
LEU 158
0.0148
ALA 159
0.0099
GLY 160
0.0114
PHE 161
0.0129
PRO 162
0.0168
PRO 163
0.0227
GLY 164
0.0209
PRO 165
0.0148
PRO 166
0.0103
VAL 167
0.0077
LEU 168
0.0073
VAL 169
0.0066
THR 170
0.0074
THR 171
0.0092
PRO 172
0.0086
PRO 173
0.0106
GLY 174
0.0187
GLU 175
0.0176
ARG 176
0.0178
HIS 177
0.0199
GLU 178
0.0097
ILE 179
0.0114
GLY 180
0.0103
ALA 181
0.0090
MET 182
0.0117
LEU 183
0.0109
ALA 184
0.0075
ALA 185
0.0073
TYR 186
0.0088
HIS 187
0.0071
LEU 188
0.0037
ARG 189
0.0049
ARG 190
0.0044
LYS 191
0.0099
GLY 192
0.0126
VAL 193
0.0115
PRO 194
0.0104
ALA 195
0.0082
LEU 196
0.0106
TYR 197
0.0111
LEU 198
0.0096
GLY 199
0.0095
PRO 200
0.0086
ASP 201
0.0075
THR 202
0.0055
PRO 203
0.0056
LEU 204
0.0046
PRO 205
0.0046
ASP 206
0.0016
LEU 207
0.0012
ARG 208
0.0017
ALA 209
0.0029
LEU 210
0.0048
ALA 211
0.0045
ARG 212
0.0072
ARG 213
0.0100
LEU 214
0.0106
GLY 215
0.0105
ALA 216
0.0073
GLY 217
0.0064
ALA 218
0.0068
VAL 219
0.0064
VAL 220
0.0060
LEU 221
0.0056
SER 222
0.0151
ALA 223
0.0185
VAL 224
0.0258
LEU 225
0.0283
SER 226
0.0275
GLU 227
0.0292
PRO 228
0.0242
LEU 229
0.0159
ARG 230
0.0194
ALA 231
0.0249
LEU 232
0.0172
PRO 233
0.0177
ASP 234
0.0139
GLY 235
0.0124
ALA 236
0.0101
LEU 237
0.0025
LYS 238
0.0037
ASP 239
0.0016
LEU 240
0.0024
ALA 241
0.0050
PRO 242
0.0093
ARG 243
0.0077
VAL 244
0.0073
PHE 245
0.0063
LEU 246
0.0117
GLY 247
0.0169
GLY 248
0.0209
GLN 249
0.0242
GLY 250
0.0245
ALA 251
0.0199
GLY 252
0.0209
PRO 253
0.0237
GLU 254
0.0248
GLU 255
0.0135
ALA 256
0.0136
ARG 257
0.0190
ARG 258
0.0106
LEU 259
0.0034
GLY 260
0.0087
ALA 261
0.0077
GLU 262
0.0111
TYR 263
0.0171
MET 264
0.0177
GLU 265
0.0248
ASP 266
0.0373
LEU 267
0.0294
LYS 268
0.0414
GLY 269
0.0358
LEU 270
0.0242
ALA 271
0.0293
GLU 272
0.0447
ALA 273
0.0385
LEU 274
0.0368
ALA 275
0.0563
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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.