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 = 0.0804
SER 94
0.0064
SER 95
0.0091
SER 96
0.0151
VAL 97
0.0183
PRO 98
0.0098
SER 99
0.0097
GLN 100
0.0092
LYS 101
0.0092
THR 102
0.0076
TYR 103
0.0092
GLN 104
0.0094
GLY 105
0.0131
SER 106
0.0157
TYR 107
0.0123
GLY 108
0.0087
PHE 109
0.0051
ARG 110
0.0046
LEU 111
0.0060
GLY 112
0.0064
PHE 113
0.0097
LEU 114
0.0203
HIS 115
0.0290
SER 116
0.0253
GLY 117
0.0311
THR 118
0.0237
ALA 119
0.0221
LYS 120
0.0248
SER 121
0.0264
VAL 122
0.0191
THR 123
0.0177
CYS 124
0.0176
THR 125
0.0204
TYR 126
0.0194
SER 127
0.0220
PRO 128
0.0248
ALA 129
0.0278
LEU 130
0.0203
ASN 131
0.0189
LYS 132
0.0158
MET 133
0.0135
PHE 134
0.0157
CYS 135
0.0120
GLN 136
0.0104
LEU 137
0.0112
ALA 138
0.0119
LYS 139
0.0091
THR 140
0.0084
CYS 141
0.0100
PRO 142
0.0068
VAL 143
0.0081
GLN 144
0.0065
LEU 145
0.0065
TRP 146
0.0028
VAL 147
0.0051
ASP 148
0.0071
SER 149
0.0099
THR 150
0.0091
PRO 151
0.0121
PRO 152
0.0219
PRO 153
0.0265
GLY 154
0.0124
THR 155
0.0075
ARG 156
0.0065
VAL 157
0.0076
ARG 158
0.0124
ALA 159
0.0121
MET 160
0.0114
ALA 161
0.0112
ILE 162
0.0071
TYR 163
0.0077
LYS 164
0.0065
GLN 165
0.0071
SER 166
0.0090
GLN 167
0.0092
HIS 168
0.0096
MET 169
0.0096
THR 170
0.0117
GLU 171
0.0106
VAL 172
0.0090
VAL 173
0.0093
ARG 174
0.0088
ARG 175
0.0072
CYS 176
0.0091
PRO 177
0.0149
HIS 178
0.0230
HIS 179
0.0149
GLU 180
0.0194
ARG 181
0.0305
CYS 182
0.0291
SER 183
0.0354
ASP 184
0.0314
SER 185
0.0355
ASP 186
0.0332
GLY 187
0.0316
LEU 188
0.0298
ALA 189
0.0227
PRO 190
0.0182
PRO 191
0.0151
GLN 192
0.0092
HIS 193
0.0120
LEU 194
0.0109
ILE 195
0.0146
ARG 196
0.0171
VAL 197
0.0205
GLU 198
0.0126
GLY 199
0.0155
ASN 200
0.0184
LEU 201
0.0202
ARG 202
0.0170
VAL 203
0.0186
GLU 204
0.0153
TYR 205
0.0153
LEU 206
0.0128
ASP 207
0.0127
ASP 208
0.0300
ARG 209
0.0441
ASN 210
0.0355
THR 211
0.0268
PHE 212
0.0204
ARG 213
0.0173
HIS 214
0.0118
SER 215
0.0143
VAL 216
0.0154
VAL 217
0.0153
VAL 218
0.0135
PRO 219
0.0107
TYR 220
0.0085
GLU 221
0.0090
PRO 222
0.0089
PRO 223
0.0036
GLU 224
0.0040
VAL 225
0.0082
GLY 226
0.0247
SER 227
0.0148
ASP 228
0.0111
CYS 229
0.0028
THR 230
0.0058
THR 231
0.0059
ILE 232
0.0095
HIS 233
0.0111
TYR 234
0.0124
ASN 235
0.0108
TYR 236
0.0106
MET 237
0.0101
CYS 238
0.0081
ASN 239
0.0088
SER 240
0.0087
SER 241
0.0109
CYS 242
0.0102
MET 243
0.0138
GLY 244
0.0135
GLY 245
0.0096
MET 246
0.0079
ASN 247
0.0109
GLU 248
0.0120
ARG 249
0.0102
PRO 250
0.0071
ILE 251
0.0070
LEU 252
0.0077
THR 253
0.0082
ILE 254
0.0069
ILE 255
0.0058
THR 256
0.0050
LEU 257
0.0058
GLU 258
0.0061
ASP 259
0.0114
SER 260
0.0151
SER 261
0.0150
GLY 262
0.0116
ASN 263
0.0120
LEU 264
0.0113
LEU 265
0.0110
GLY 266
0.0072
ARG 267
0.0040
ASN 268
0.0021
SER 269
0.0053
PHE 270
0.0101
GLU 271
0.0115
VAL 272
0.0114
HIS 273
0.0122
VAL 274
0.0142
CYS 275
0.0144
ALA 276
0.0135
CYS 277
0.0114
PRO 278
0.0187
GLY 279
0.0202
ARG 280
0.0273
ASP 281
0.0279
ARG 282
0.0279
ARG 283
0.0273
THR 284
0.0286
GLU 285
0.0239
GLU 286
0.0072
GLU 287
0.0345
ASN 288
0.0449
LEU 289
0.0804
SER 96
0.0161
VAL 97
0.0089
PRO 98
0.0063
SER 99
0.0146
GLN 100
0.0182
LYS 101
0.0177
THR 102
0.0156
TYR 103
0.0149
GLN 104
0.0161
GLY 105
0.0158
SER 106
0.0156
TYR 107
0.0114
GLY 108
0.0101
PHE 109
0.0098
ARG 110
0.0109
LEU 111
0.0117
GLY 112
0.0044
PHE 113
0.0057
LEU 114
0.0115
HIS 115
0.0154
SER 116
0.0198
GLY 117
0.0188
THR 118
0.0154
ALA 119
0.0136
LYS 120
0.0089
SER 121
0.0088
VAL 122
0.0106
THR 123
0.0111
CYS 124
0.0116
THR 125
0.0113
TYR 126
0.0104
SER 127
0.0101
PRO 128
0.0131
ALA 129
0.0137
LEU 130
0.0094
ASN 131
0.0072
LYS 132
0.0064
MET 133
0.0075
PHE 134
0.0075
CYS 135
0.0084
GLN 136
0.0064
LEU 137
0.0067
ALA 138
0.0066
LYS 139
0.0063
THR 140
0.0049
CYS 141
0.0052
PRO 142
0.0061
VAL 143
0.0070
GLN 144
0.0096
LEU 145
0.0085
TRP 146
0.0067
VAL 147
0.0062
ASP 148
0.0086
SER 149
0.0086
THR 150
0.0060
PRO 151
0.0065
PRO 152
0.0126
PRO 153
0.0133
GLY 154
0.0083
THR 155
0.0033
ARG 156
0.0087
VAL 157
0.0097
ARG 158
0.0102
ALA 159
0.0114
MET 160
0.0080
ALA 161
0.0074
ILE 162
0.0072
TYR 163
0.0068
LYS 164
0.0043
GLN 165
0.0043
SER 166
0.0042
GLN 167
0.0052
HIS 168
0.0064
MET 169
0.0055
THR 170
0.0065
GLU 171
0.0077
VAL 172
0.0119
VAL 173
0.0109
ARG 174
0.0101
ARG 175
0.0094
CYS 176
0.0092
PRO 177
0.0095
HIS 178
0.0096
HIS 179
0.0098
GLU 180
0.0095
ARG 181
0.0092
CYS 182
0.0094
SER 183
0.0099
ASP 184
0.0141
SER 185
0.0173
ASP 186
0.0231
GLY 187
0.0278
LEU 188
0.0193
ALA 189
0.0156
PRO 190
0.0140
PRO 191
0.0124
GLN 192
0.0109
HIS 193
0.0090
LEU 194
0.0081
ILE 195
0.0081
ARG 196
0.0092
VAL 197
0.0090
GLU 198
0.0085
GLY 199
0.0091
ASN 200
0.0154
LEU 201
0.0152
ARG 202
0.0129
VAL 203
0.0126
GLU 204
0.0124
TYR 205
0.0129
LEU 206
0.0147
ASP 207
0.0155
ASP 208
0.0248
ARG 209
0.0178
ASN 210
0.0180
THR 211
0.0243
PHE 212
0.0136
ARG 213
0.0134
HIS 214
0.0135
SER 215
0.0135
VAL 216
0.0120
VAL 217
0.0119
VAL 218
0.0116
PRO 219
0.0117
TYR 220
0.0087
GLU 221
0.0089
PRO 222
0.0052
PRO 223
0.0057
GLU 224
0.0074
VAL 225
0.0095
GLY 226
0.0055
SER 227
0.0069
ASP 228
0.0016
CYS 229
0.0045
THR 230
0.0077
THR 231
0.0102
ILE 232
0.0102
HIS 233
0.0074
TYR 234
0.0061
ASN 235
0.0039
TYR 236
0.0049
MET 237
0.0049
CYS 238
0.0056
ASN 239
0.0054
SER 240
0.0056
SER 241
0.0050
CYS 242
0.0056
MET 243
0.0054
GLY 244
0.0048
GLY 245
0.0048
MET 246
0.0055
ASN 247
0.0059
ARG 248
0.0039
ARG 249
0.0038
PRO 250
0.0047
ILE 251
0.0051
LEU 252
0.0097
THR 253
0.0103
ILE 254
0.0111
ILE 255
0.0116
THR 256
0.0123
LEU 257
0.0077
GLU 258
0.0059
ASP 259
0.0042
SER 260
0.0046
SER 261
0.0107
GLY 262
0.0141
ASN 263
0.0195
LEU 264
0.0142
LEU 265
0.0118
GLY 266
0.0114
ARG 267
0.0133
ASN 268
0.0115
SER 269
0.0095
PHE 270
0.0067
GLU 271
0.0058
VAL 272
0.0038
ARG 273
0.0042
VAL 274
0.0055
CYS 275
0.0062
ALA 276
0.0081
CYS 277
0.0093
PRO 278
0.0102
GLY 279
0.0118
ARG 280
0.0114
ASP 281
0.0109
ARG 282
0.0124
ARG 283
0.0130
THR 284
0.0139
GLU 285
0.0139
GLU 286
0.0134
GLU 287
0.0135
ASN 288
0.0193
LEU 289
0.0213
SER 95
0.0137
SER 96
0.0132
VAL 97
0.0132
PRO 98
0.0134
SER 99
0.0113
GLN 100
0.0104
LYS 101
0.0101
THR 102
0.0100
TYR 103
0.0100
GLN 104
0.0089
GLY 105
0.0091
SER 106
0.0084
TYR 107
0.0070
GLY 108
0.0069
PHE 109
0.0076
ARG 110
0.0080
LEU 111
0.0089
GLY 112
0.0094
PHE 113
0.0100
LEU 114
0.0103
HIS 115
0.0159
SER 116
0.0127
GLY 117
0.0124
THR 118
0.0096
ALA 119
0.0058
LYS 120
0.0029
SER 121
0.0040
VAL 122
0.0044
THR 123
0.0038
CYS 124
0.0055
THR 125
0.0085
TYR 126
0.0112
SER 127
0.0164
PRO 128
0.0220
ALA 129
0.0232
LEU 130
0.0205
ASN 131
0.0155
LYS 132
0.0127
MET 133
0.0092
PHE 134
0.0069
CYS 135
0.0045
GLN 136
0.0036
LEU 137
0.0052
ALA 138
0.0051
LYS 139
0.0025
THR 140
0.0019
CYS 141
0.0031
PRO 142
0.0045
VAL 143
0.0089
GLN 144
0.0084
LEU 145
0.0072
TRP 146
0.0075
VAL 147
0.0045
ASP 148
0.0041
SER 149
0.0047
THR 150
0.0029
PRO 151
0.0048
PRO 152
0.0052
PRO 153
0.0050
GLY 154
0.0080
THR 155
0.0075
ARG 156
0.0066
VAL 157
0.0063
ARG 158
0.0052
ALA 159
0.0047
MET 160
0.0046
ALA 161
0.0059
ILE 162
0.0072
TYR 163
0.0087
LYS 164
0.0108
GLN 165
0.0118
SER 166
0.0133
GLN 167
0.0135
HIS 168
0.0119
MET 169
0.0133
THR 170
0.0134
GLU 171
0.0104
VAL 172
0.0091
VAL 173
0.0080
ARG 174
0.0057
ARG 175
0.0034
CYS 176
0.0033
PRO 177
0.0059
HIS 178
0.0098
HIS 179
0.0084
GLU 180
0.0046
ARG 181
0.0077
CYS 182
0.0138
SER 183
0.0132
ASP 184
0.0160
SER 185
0.0207
ASP 186
0.0238
GLY 187
0.0250
LEU 188
0.0212
ALA 189
0.0156
PRO 190
0.0153
PRO 191
0.0089
GLN 192
0.0073
HIS 193
0.0083
LEU 194
0.0066
ILE 195
0.0049
ARG 196
0.0051
VAL 197
0.0039
GLU 198
0.0043
GLY 199
0.0091
ASN 200
0.0071
LEU 201
0.0078
ARG 202
0.0051
VAL 203
0.0066
GLU 204
0.0068
TYR 205
0.0083
LEU 206
0.0087
ASP 207
0.0084
ASP 208
0.0104
ARG 209
0.0114
ASN 210
0.0154
THR 211
0.0126
PHE 212
0.0107
ARG 213
0.0111
HIS 214
0.0095
SER 215
0.0054
VAL 216
0.0051
VAL 217
0.0032
VAL 218
0.0048
PRO 219
0.0082
TYR 220
0.0059
GLU 221
0.0027
PRO 222
0.0046
PRO 223
0.0233
GLU 224
0.0456
VAL 225
0.0560
GLY 226
0.0273
SER 227
0.0204
ASP 228
0.0085
CYS 229
0.0090
THR 230
0.0112
THR 231
0.0050
ILE 232
0.0032
HIS 233
0.0025
TYR 234
0.0030
ASN 235
0.0037
TYR 236
0.0040
MET 237
0.0056
CYS 238
0.0051
ASN 239
0.0072
SER 240
0.0060
SER 241
0.0057
CYS 242
0.0057
MET 243
0.0063
GLY 244
0.0056
GLY 245
0.0027
MET 246
0.0025
ASN 247
0.0030
ARG 248
0.0045
ARG 249
0.0044
PRO 250
0.0073
ILE 251
0.0044
LEU 252
0.0035
THR 253
0.0036
ILE 254
0.0027
ILE 255
0.0073
THR 256
0.0075
LEU 257
0.0076
GLU 258
0.0083
ASP 259
0.0103
SER 260
0.0129
SER 261
0.0151
GLY 262
0.0135
ASN 263
0.0147
LEU 264
0.0122
LEU 265
0.0091
GLY 266
0.0070
ARG 267
0.0067
ASN 268
0.0049
SER 269
0.0057
PHE 270
0.0060
GLU 271
0.0078
VAL 272
0.0070
ARG 273
0.0069
VAL 274
0.0062
CYS 275
0.0071
ALA 276
0.0047
CYS 277
0.0035
PRO 278
0.0059
GLY 279
0.0082
ARG 280
0.0071
ASP 281
0.0085
ARG 282
0.0111
ARG 283
0.0107
THR 284
0.0054
GLU 285
0.0086
GLU 286
0.0101
GLU 287
0.0186
ASN 288
0.0263
LEU 289
0.0101
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: April 8th, 2025.