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 = 0.1766
SER 94
0.0060
SER 95
0.0036
SER 96
0.0024
VAL 97
0.0042
PRO 98
0.0057
SER 99
0.0049
GLN 100
0.0038
LYS 101
0.0039
THR 102
0.0026
TYR 103
0.0023
GLN 104
0.0030
GLY 105
0.0035
SER 106
0.0052
TYR 107
0.0045
GLY 108
0.0039
PHE 109
0.0026
ARG 110
0.0023
LEU 111
0.0015
GLY 112
0.0017
PHE 113
0.0021
LEU 114
0.0028
HIS 115
0.0033
SER 116
0.0038
GLY 117
0.0042
THR 118
0.0041
ALA 119
0.0051
LYS 120
0.0053
SER 121
0.0054
VAL 122
0.0031
THR 123
0.0028
CYS 124
0.0023
THR 125
0.0023
TYR 126
0.0023
SER 127
0.0019
PRO 128
0.0022
ALA 129
0.0019
LEU 130
0.0015
ASN 131
0.0016
LYS 132
0.0016
MET 133
0.0018
PHE 134
0.0016
CYS 135
0.0015
GLN 136
0.0014
LEU 137
0.0014
ALA 138
0.0009
LYS 139
0.0010
THR 140
0.0011
CYS 141
0.0012
PRO 142
0.0023
VAL 143
0.0022
GLN 144
0.0021
LEU 145
0.0022
TRP 146
0.0021
VAL 147
0.0031
ASP 148
0.0040
SER 149
0.0046
THR 150
0.0043
PRO 151
0.0046
PRO 152
0.0062
PRO 153
0.0067
GLY 154
0.0049
THR 155
0.0038
ARG 156
0.0030
VAL 157
0.0024
ARG 158
0.0034
ALA 159
0.0031
MET 160
0.0033
ALA 161
0.0032
ILE 162
0.0033
TYR 163
0.0033
LYS 164
0.0041
GLN 165
0.0047
SER 166
0.0055
GLN 167
0.0056
HIS 168
0.0044
MET 169
0.0044
THR 170
0.0035
GLU 171
0.0023
VAL 172
0.0020
VAL 173
0.0021
ARG 174
0.0028
ARG 175
0.0024
CYS 176
0.0024
PRO 177
0.0037
HIS 178
0.0054
HIS 179
0.0051
GLU 180
0.0063
ARG 181
0.0082
CYS 182
0.0096
SER 183
0.0128
ASP 184
0.0105
SER 185
0.0110
ASP 186
0.0101
GLY 187
0.0122
LEU 188
0.0099
ALA 189
0.0075
PRO 190
0.0082
PRO 191
0.0079
GLN 192
0.0064
HIS 193
0.0044
LEU 194
0.0023
ILE 195
0.0017
ARG 196
0.0016
VAL 197
0.0013
GLU 198
0.0022
GLY 199
0.0039
ASN 200
0.0035
LEU 201
0.0051
ARG 202
0.0029
VAL 203
0.0024
GLU 204
0.0030
TYR 205
0.0047
LEU 206
0.0078
ASP 207
0.0085
ASP 208
0.0100
ARG 209
0.0134
ASN 210
0.0096
THR 211
0.0067
PHE 212
0.0061
ARG 213
0.0057
HIS 214
0.0052
SER 215
0.0039
VAL 216
0.0029
VAL 217
0.0031
VAL 218
0.0029
PRO 219
0.0032
TYR 220
0.0027
GLU 221
0.0031
PRO 222
0.0029
PRO 223
0.0038
GLU 224
0.0083
VAL 225
0.0114
GLY 226
0.0203
SER 227
0.0129
ASP 228
0.0082
CYS 229
0.0017
THR 230
0.0034
THR 231
0.0027
ILE 232
0.0020
HIS 233
0.0016
TYR 234
0.0012
ASN 235
0.0007
TYR 236
0.0006
MET 237
0.0010
CYS 238
0.0004
ASN 239
0.0011
SER 240
0.0017
SER 241
0.0022
CYS 242
0.0017
MET 243
0.0018
GLY 244
0.0008
GLY 245
0.0008
MET 246
0.0016
ASN 247
0.0022
GLU 248
0.0027
ARG 249
0.0029
PRO 250
0.0028
ILE 251
0.0025
LEU 252
0.0029
THR 253
0.0028
ILE 254
0.0029
ILE 255
0.0023
THR 256
0.0021
LEU 257
0.0022
GLU 258
0.0026
ASP 259
0.0042
SER 260
0.0055
SER 261
0.0055
GLY 262
0.0043
ASN 263
0.0040
LEU 264
0.0032
LEU 265
0.0032
GLY 266
0.0017
ARG 267
0.0015
ASN 268
0.0018
SER 269
0.0026
PHE 270
0.0022
GLU 271
0.0020
VAL 272
0.0018
HIS 273
0.0017
VAL 274
0.0015
CYS 275
0.0020
ALA 276
0.0027
CYS 277
0.0026
PRO 278
0.0026
GLY 279
0.0030
ARG 280
0.0032
ASP 281
0.0024
ARG 282
0.0021
ARG 283
0.0025
THR 284
0.0018
GLU 285
0.0013
GLU 286
0.0025
GLU 287
0.0029
ASN 288
0.0035
LEU 289
0.0051
SER 96
0.0088
VAL 97
0.0085
PRO 98
0.0113
SER 99
0.0128
GLN 100
0.0123
LYS 101
0.0098
THR 102
0.0056
TYR 103
0.0033
GLN 104
0.0012
GLY 105
0.0063
SER 106
0.0113
TYR 107
0.0112
GLY 108
0.0072
PHE 109
0.0037
ARG 110
0.0043
LEU 111
0.0045
GLY 112
0.0041
PHE 113
0.0058
LEU 114
0.0075
HIS 115
0.0095
SER 116
0.0119
GLY 117
0.0104
THR 118
0.0075
ALA 119
0.0075
LYS 120
0.0052
SER 121
0.0069
VAL 122
0.0081
THR 123
0.0099
CYS 124
0.0095
THR 125
0.0085
TYR 126
0.0080
SER 127
0.0068
PRO 128
0.0080
ALA 129
0.0060
LEU 130
0.0044
ASN 131
0.0061
LYS 132
0.0060
MET 133
0.0069
PHE 134
0.0067
CYS 135
0.0077
GLN 136
0.0072
LEU 137
0.0071
ALA 138
0.0071
LYS 139
0.0069
THR 140
0.0068
CYS 141
0.0061
PRO 142
0.0048
VAL 143
0.0036
GLN 144
0.0011
LEU 145
0.0027
TRP 146
0.0038
VAL 147
0.0054
ASP 148
0.0129
SER 149
0.0159
THR 150
0.0163
PRO 151
0.0149
PRO 152
0.0219
PRO 153
0.0219
GLY 154
0.0203
THR 155
0.0135
ARG 156
0.0066
VAL 157
0.0054
ARG 158
0.0086
ALA 159
0.0105
MET 160
0.0082
ALA 161
0.0078
ILE 162
0.0078
TYR 163
0.0074
LYS 164
0.0074
GLN 165
0.0061
SER 166
0.0059
GLN 167
0.0047
HIS 168
0.0056
MET 169
0.0072
THR 170
0.0071
GLU 171
0.0067
VAL 172
0.0094
VAL 173
0.0087
ARG 174
0.0076
ARG 175
0.0069
CYS 176
0.0046
PRO 177
0.0042
HIS 178
0.0037
HIS 179
0.0035
GLU 180
0.0039
ARG 181
0.0024
CYS 182
0.0019
SER 183
0.0023
ASP 184
0.0018
SER 185
0.0021
ASP 186
0.0042
GLY 187
0.0040
LEU 188
0.0038
ALA 189
0.0050
PRO 190
0.0054
PRO 191
0.0053
GLN 192
0.0078
HIS 193
0.0074
LEU 194
0.0076
ILE 195
0.0071
ARG 196
0.0062
VAL 197
0.0062
GLU 198
0.0059
GLY 199
0.0055
ASN 200
0.0057
LEU 201
0.0053
ARG 202
0.0053
VAL 203
0.0064
GLU 204
0.0065
TYR 205
0.0079
LEU 206
0.0089
ASP 207
0.0106
ASP 208
0.0112
ARG 209
0.0154
ASN 210
0.0109
THR 211
0.0102
PHE 212
0.0115
ARG 213
0.0101
HIS 214
0.0097
SER 215
0.0079
VAL 216
0.0086
VAL 217
0.0073
VAL 218
0.0061
PRO 219
0.0049
TYR 220
0.0045
GLU 221
0.0082
PRO 222
0.0074
PRO 223
0.0088
GLU 224
0.0851
VAL 225
0.1342
GLY 226
0.1766
SER 227
0.1560
ASP 228
0.0213
CYS 229
0.0119
THR 230
0.0073
THR 231
0.0111
ILE 232
0.0034
HIS 233
0.0044
TYR 234
0.0056
ASN 235
0.0069
TYR 236
0.0063
MET 237
0.0063
CYS 238
0.0058
ASN 239
0.0053
SER 240
0.0045
SER 241
0.0042
CYS 242
0.0045
MET 243
0.0047
GLY 244
0.0043
GLY 245
0.0049
MET 246
0.0046
ASN 247
0.0031
ARG 248
0.0018
ARG 249
0.0035
PRO 250
0.0054
ILE 251
0.0069
LEU 252
0.0085
THR 253
0.0075
ILE 254
0.0072
ILE 255
0.0062
THR 256
0.0093
LEU 257
0.0066
GLU 258
0.0136
ASP 259
0.0191
SER 260
0.0247
SER 261
0.0356
GLY 262
0.0306
ASN 263
0.0307
LEU 264
0.0157
LEU 265
0.0127
GLY 266
0.0063
ARG 267
0.0054
ASN 268
0.0054
SER 269
0.0058
PHE 270
0.0061
GLU 271
0.0065
VAL 272
0.0061
ARG 273
0.0057
VAL 274
0.0068
CYS 275
0.0063
ALA 276
0.0077
CYS 277
0.0063
PRO 278
0.0067
GLY 279
0.0060
ARG 280
0.0043
ASP 281
0.0041
ARG 282
0.0052
ARG 283
0.0051
THR 284
0.0059
GLU 285
0.0051
GLU 286
0.0101
GLU 287
0.0152
ASN 288
0.0230
LEU 289
0.0289
SER 95
0.0040
SER 96
0.0025
VAL 97
0.0031
PRO 98
0.0044
SER 99
0.0017
GLN 100
0.0026
LYS 101
0.0019
THR 102
0.0015
TYR 103
0.0038
GLN 104
0.0045
GLY 105
0.0063
SER 106
0.0086
TYR 107
0.0078
GLY 108
0.0068
PHE 109
0.0044
ARG 110
0.0033
LEU 111
0.0028
GLY 112
0.0026
PHE 113
0.0038
LEU 114
0.0042
HIS 115
0.0076
SER 116
0.0078
GLY 117
0.0076
THR 118
0.0074
ALA 119
0.0099
LYS 120
0.0104
SER 121
0.0104
VAL 122
0.0094
THR 123
0.0074
CYS 124
0.0064
THR 125
0.0062
TYR 126
0.0065
SER 127
0.0086
PRO 128
0.0126
ALA 129
0.0126
LEU 130
0.0114
ASN 131
0.0083
LYS 132
0.0062
MET 133
0.0055
PHE 134
0.0043
CYS 135
0.0050
GLN 136
0.0054
LEU 137
0.0049
ALA 138
0.0039
LYS 139
0.0030
THR 140
0.0029
CYS 141
0.0032
PRO 142
0.0035
VAL 143
0.0048
GLN 144
0.0039
LEU 145
0.0033
TRP 146
0.0041
VAL 147
0.0068
ASP 148
0.0091
SER 149
0.0102
THR 150
0.0104
PRO 151
0.0085
PRO 152
0.0099
PRO 153
0.0099
GLY 154
0.0066
THR 155
0.0045
ARG 156
0.0037
VAL 157
0.0035
ARG 158
0.0033
ALA 159
0.0040
MET 160
0.0035
ALA 161
0.0042
ILE 162
0.0045
TYR 163
0.0073
LYS 164
0.0097
GLN 165
0.0118
SER 166
0.0127
GLN 167
0.0141
HIS 168
0.0110
MET 169
0.0087
THR 170
0.0080
GLU 171
0.0076
VAL 172
0.0056
VAL 173
0.0050
ARG 174
0.0043
ARG 175
0.0031
CYS 176
0.0045
PRO 177
0.0084
HIS 178
0.0085
HIS 179
0.0058
GLU 180
0.0058
ARG 181
0.0089
CYS 182
0.0082
SER 183
0.0034
ASP 184
0.0020
SER 185
0.0023
ASP 186
0.0022
GLY 187
0.0031
LEU 188
0.0035
ALA 189
0.0028
PRO 190
0.0030
PRO 191
0.0015
GLN 192
0.0024
HIS 193
0.0025
LEU 194
0.0028
ILE 195
0.0035
ARG 196
0.0036
VAL 197
0.0036
GLU 198
0.0035
GLY 199
0.0060
ASN 200
0.0060
LEU 201
0.0071
ARG 202
0.0064
VAL 203
0.0035
GLU 204
0.0027
TYR 205
0.0030
LEU 206
0.0029
ASP 207
0.0042
ASP 208
0.0087
ARG 209
0.0192
ASN 210
0.0180
THR 211
0.0083
PHE 212
0.0078
ARG 213
0.0024
HIS 214
0.0019
SER 215
0.0037
VAL 216
0.0038
VAL 217
0.0034
VAL 218
0.0037
PRO 219
0.0058
TYR 220
0.0059
GLU 221
0.0079
PRO 222
0.0092
PRO 223
0.0071
GLU 224
0.0088
VAL 225
0.0113
GLY 226
0.0120
SER 227
0.0103
ASP 228
0.0091
CYS 229
0.0071
THR 230
0.0059
THR 231
0.0030
ILE 232
0.0035
HIS 233
0.0039
TYR 234
0.0040
ASN 235
0.0031
TYR 236
0.0026
MET 237
0.0020
CYS 238
0.0017
ASN 239
0.0035
SER 240
0.0027
SER 241
0.0024
CYS 242
0.0030
MET 243
0.0042
GLY 244
0.0061
GLY 245
0.0038
MET 246
0.0032
ASN 247
0.0042
ARG 248
0.0038
ARG 249
0.0054
PRO 250
0.0063
ILE 251
0.0049
LEU 252
0.0050
THR 253
0.0044
ILE 254
0.0042
ILE 255
0.0032
THR 256
0.0021
LEU 257
0.0029
GLU 258
0.0029
ASP 259
0.0044
SER 260
0.0039
SER 261
0.0031
GLY 262
0.0025
ASN 263
0.0049
LEU 264
0.0041
LEU 265
0.0050
GLY 266
0.0038
ARG 267
0.0015
ASN 268
0.0025
SER 269
0.0037
PHE 270
0.0053
GLU 271
0.0069
VAL 272
0.0047
ARG 273
0.0030
VAL 274
0.0036
CYS 275
0.0078
ALA 276
0.0088
CYS 277
0.0088
PRO 278
0.0078
GLY 279
0.0079
ARG 280
0.0073
ASP 281
0.0062
ARG 282
0.0053
ARG 283
0.0058
THR 284
0.0091
GLU 285
0.0095
GLU 286
0.0096
GLU 287
0.0160
ASN 288
0.0266
LEU 289
0.0267
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.