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 = 0.0631
SER 94
0.0066
SER 95
0.0028
SER 96
0.0021
VAL 97
0.0057
PRO 98
0.0206
SER 99
0.0231
GLN 100
0.0194
LYS 101
0.0251
THR 102
0.0147
TYR 103
0.0078
GLN 104
0.0019
GLY 105
0.0068
SER 106
0.0131
TYR 107
0.0092
GLY 108
0.0090
PHE 109
0.0046
ARG 110
0.0019
LEU 111
0.0015
GLY 112
0.0023
PHE 113
0.0022
LEU 114
0.0063
HIS 115
0.0058
SER 116
0.0052
GLY 117
0.0044
THR 118
0.0044
ALA 119
0.0057
LYS 120
0.0073
SER 121
0.0102
VAL 122
0.0043
THR 123
0.0047
CYS 124
0.0048
THR 125
0.0044
TYR 126
0.0011
SER 127
0.0017
PRO 128
0.0043
ALA 129
0.0056
LEU 130
0.0042
ASN 131
0.0041
LYS 132
0.0029
MET 133
0.0024
PHE 134
0.0031
CYS 135
0.0025
GLN 136
0.0015
LEU 137
0.0013
ALA 138
0.0016
LYS 139
0.0026
THR 140
0.0039
CYS 141
0.0039
PRO 142
0.0047
VAL 143
0.0041
GLN 144
0.0043
LEU 145
0.0046
TRP 146
0.0057
VAL 147
0.0063
ASP 148
0.0074
SER 149
0.0074
THR 150
0.0033
PRO 151
0.0089
PRO 152
0.0277
PRO 153
0.0381
GLY 154
0.0054
THR 155
0.0038
ARG 156
0.0024
VAL 157
0.0033
ARG 158
0.0027
ALA 159
0.0028
MET 160
0.0038
ALA 161
0.0043
ILE 162
0.0052
TYR 163
0.0044
LYS 164
0.0050
GLN 165
0.0048
SER 166
0.0046
GLN 167
0.0047
HIS 168
0.0046
MET 169
0.0047
THR 170
0.0025
GLU 171
0.0021
VAL 172
0.0023
VAL 173
0.0024
ARG 174
0.0051
ARG 175
0.0042
CYS 176
0.0058
PRO 177
0.0068
HIS 178
0.0138
HIS 179
0.0064
GLU 180
0.0070
ARG 181
0.0127
CYS 182
0.0071
SER 183
0.0170
ASP 184
0.0175
SER 185
0.0158
ASP 186
0.0120
GLY 187
0.0142
LEU 188
0.0114
ALA 189
0.0103
PRO 190
0.0076
PRO 191
0.0068
GLN 192
0.0065
HIS 193
0.0080
LEU 194
0.0060
ILE 195
0.0054
ARG 196
0.0053
VAL 197
0.0055
GLU 198
0.0107
GLY 199
0.0136
ASN 200
0.0129
LEU 201
0.0185
ARG 202
0.0121
VAL 203
0.0079
GLU 204
0.0032
TYR 205
0.0049
LEU 206
0.0127
ASP 207
0.0089
ASP 208
0.0097
ARG 209
0.0120
ASN 210
0.0114
THR 211
0.0077
PHE 212
0.0065
ARG 213
0.0055
HIS 214
0.0065
SER 215
0.0051
VAL 216
0.0030
VAL 217
0.0007
VAL 218
0.0025
PRO 219
0.0048
TYR 220
0.0038
GLU 221
0.0048
PRO 222
0.0071
PRO 223
0.0065
GLU 224
0.0077
VAL 225
0.0102
GLY 226
0.0133
SER 227
0.0091
ASP 228
0.0065
CYS 229
0.0061
THR 230
0.0058
THR 231
0.0051
ILE 232
0.0047
HIS 233
0.0047
TYR 234
0.0032
ASN 235
0.0038
TYR 236
0.0042
MET 237
0.0048
CYS 238
0.0028
ASN 239
0.0036
SER 240
0.0042
SER 241
0.0059
CYS 242
0.0062
MET 243
0.0079
GLY 244
0.0075
GLY 245
0.0051
MET 246
0.0046
ASN 247
0.0066
GLU 248
0.0066
ARG 249
0.0047
PRO 250
0.0037
ILE 251
0.0038
LEU 252
0.0050
THR 253
0.0049
ILE 254
0.0059
ILE 255
0.0037
THR 256
0.0045
LEU 257
0.0041
GLU 258
0.0030
ASP 259
0.0089
SER 260
0.0093
SER 261
0.0138
GLY 262
0.0072
ASN 263
0.0054
LEU 264
0.0018
LEU 265
0.0058
GLY 266
0.0056
ARG 267
0.0067
ASN 268
0.0064
SER 269
0.0083
PHE 270
0.0042
GLU 271
0.0036
VAL 272
0.0033
HIS 273
0.0039
VAL 274
0.0027
CYS 275
0.0023
ALA 276
0.0020
CYS 277
0.0022
PRO 278
0.0033
GLY 279
0.0027
ARG 280
0.0021
ASP 281
0.0028
ARG 282
0.0040
ARG 283
0.0030
THR 284
0.0036
GLU 285
0.0041
GLU 286
0.0042
GLU 287
0.0057
ASN 288
0.0048
LEU 289
0.0039
SER 96
0.0096
VAL 97
0.0073
PRO 98
0.0090
SER 99
0.0138
GLN 100
0.0156
LYS 101
0.0166
THR 102
0.0137
TYR 103
0.0149
GLN 104
0.0109
GLY 105
0.0157
SER 106
0.0198
TYR 107
0.0142
GLY 108
0.0124
PHE 109
0.0087
ARG 110
0.0081
LEU 111
0.0078
GLY 112
0.0153
PHE 113
0.0142
LEU 114
0.0153
HIS 115
0.0180
SER 116
0.0163
GLY 117
0.0160
THR 118
0.0147
ALA 119
0.0159
LYS 120
0.0063
SER 121
0.0078
VAL 122
0.0090
THR 123
0.0107
CYS 124
0.0120
THR 125
0.0128
TYR 126
0.0133
SER 127
0.0150
PRO 128
0.0189
ALA 129
0.0213
LEU 130
0.0169
ASN 131
0.0118
LYS 132
0.0089
MET 133
0.0081
PHE 134
0.0082
CYS 135
0.0084
GLN 136
0.0070
LEU 137
0.0050
ALA 138
0.0052
LYS 139
0.0076
THR 140
0.0081
CYS 141
0.0092
PRO 142
0.0080
VAL 143
0.0089
GLN 144
0.0078
LEU 145
0.0083
TRP 146
0.0081
VAL 147
0.0085
ASP 148
0.0217
SER 149
0.0137
THR 150
0.0032
PRO 151
0.0088
PRO 152
0.0051
PRO 153
0.0052
GLY 154
0.0060
THR 155
0.0027
ARG 156
0.0077
VAL 157
0.0076
ARG 158
0.0074
ALA 159
0.0077
MET 160
0.0051
ALA 161
0.0054
ILE 162
0.0072
TYR 163
0.0079
LYS 164
0.0123
GLN 165
0.0108
SER 166
0.0154
GLN 167
0.0157
HIS 168
0.0106
MET 169
0.0101
THR 170
0.0106
GLU 171
0.0103
VAL 172
0.0091
VAL 173
0.0063
ARG 174
0.0036
ARG 175
0.0027
CYS 176
0.0052
PRO 177
0.0056
HIS 178
0.0060
HIS 179
0.0059
GLU 180
0.0055
ARG 181
0.0043
CYS 182
0.0042
SER 183
0.0051
ASP 184
0.0039
SER 185
0.0069
ASP 186
0.0099
GLY 187
0.0116
LEU 188
0.0106
ALA 189
0.0087
PRO 190
0.0066
PRO 191
0.0059
GLN 192
0.0063
HIS 193
0.0053
LEU 194
0.0044
ILE 195
0.0040
ARG 196
0.0071
VAL 197
0.0038
GLU 198
0.0021
GLY 199
0.0064
ASN 200
0.0201
LEU 201
0.0225
ARG 202
0.0221
VAL 203
0.0104
GLU 204
0.0067
TYR 205
0.0061
LEU 206
0.0099
ASP 207
0.0142
ASP 208
0.0235
ARG 209
0.0165
ASN 210
0.0128
THR 211
0.0167
PHE 212
0.0103
ARG 213
0.0091
HIS 214
0.0085
SER 215
0.0092
VAL 216
0.0094
VAL 217
0.0105
VAL 218
0.0105
PRO 219
0.0134
TYR 220
0.0155
GLU 221
0.0168
PRO 222
0.0211
PRO 223
0.0209
GLU 224
0.0351
VAL 225
0.0120
GLY 226
0.0201
SER 227
0.0422
ASP 228
0.0321
CYS 229
0.0198
THR 230
0.0109
THR 231
0.0035
ILE 232
0.0033
HIS 233
0.0032
TYR 234
0.0052
ASN 235
0.0062
TYR 236
0.0037
MET 237
0.0038
CYS 238
0.0026
ASN 239
0.0021
SER 240
0.0044
SER 241
0.0060
CYS 242
0.0038
MET 243
0.0055
GLY 244
0.0032
GLY 245
0.0014
MET 246
0.0037
ASN 247
0.0051
ARG 248
0.0064
ARG 249
0.0071
PRO 250
0.0091
ILE 251
0.0086
LEU 252
0.0057
THR 253
0.0042
ILE 254
0.0039
ILE 255
0.0034
THR 256
0.0063
LEU 257
0.0029
GLU 258
0.0050
ASP 259
0.0106
SER 260
0.0327
SER 261
0.0328
GLY 262
0.0159
ASN 263
0.0228
LEU 264
0.0126
LEU 265
0.0124
GLY 266
0.0112
ARG 267
0.0108
ASN 268
0.0033
SER 269
0.0009
PHE 270
0.0011
GLU 271
0.0035
VAL 272
0.0042
ARG 273
0.0035
VAL 274
0.0037
CYS 275
0.0028
ALA 276
0.0047
CYS 277
0.0059
PRO 278
0.0066
GLY 279
0.0093
ARG 280
0.0101
ASP 281
0.0086
ARG 282
0.0089
ARG 283
0.0114
THR 284
0.0180
GLU 285
0.0146
GLU 286
0.0146
GLU 287
0.0141
ASN 288
0.0123
LEU 289
0.0286
SER 95
0.0337
SER 96
0.0259
VAL 97
0.0166
PRO 98
0.0246
SER 99
0.0120
GLN 100
0.0132
LYS 101
0.0104
THR 102
0.0126
TYR 103
0.0110
GLN 104
0.0123
GLY 105
0.0108
SER 106
0.0113
TYR 107
0.0076
GLY 108
0.0110
PHE 109
0.0101
ARG 110
0.0136
LEU 111
0.0122
GLY 112
0.0131
PHE 113
0.0152
LEU 114
0.0166
HIS 115
0.0151
SER 116
0.0112
GLY 117
0.0079
THR 118
0.0035
ALA 119
0.0040
LYS 120
0.0020
SER 121
0.0017
VAL 122
0.0031
THR 123
0.0069
CYS 124
0.0094
THR 125
0.0085
TYR 126
0.0116
SER 127
0.0104
PRO 128
0.0182
ALA 129
0.0135
LEU 130
0.0107
ASN 131
0.0142
LYS 132
0.0109
MET 133
0.0096
PHE 134
0.0063
CYS 135
0.0082
GLN 136
0.0100
LEU 137
0.0122
ALA 138
0.0137
LYS 139
0.0148
THR 140
0.0144
CYS 141
0.0128
PRO 142
0.0130
VAL 143
0.0063
GLN 144
0.0057
LEU 145
0.0063
TRP 146
0.0057
VAL 147
0.0142
ASP 148
0.0144
SER 149
0.0113
THR 150
0.0153
PRO 151
0.0181
PRO 152
0.0207
PRO 153
0.0208
GLY 154
0.0189
THR 155
0.0055
ARG 156
0.0057
VAL 157
0.0053
ARG 158
0.0066
ALA 159
0.0077
MET 160
0.0095
ALA 161
0.0114
ILE 162
0.0113
TYR 163
0.0034
LYS 164
0.0073
GLN 165
0.0103
SER 166
0.0118
GLN 167
0.0230
HIS 168
0.0139
MET 169
0.0099
THR 170
0.0190
GLU 171
0.0070
VAL 172
0.0072
VAL 173
0.0061
ARG 174
0.0102
ARG 175
0.0077
CYS 176
0.0104
PRO 177
0.0139
HIS 178
0.0155
HIS 179
0.0079
GLU 180
0.0042
ARG 181
0.0117
CYS 182
0.0210
SER 183
0.0126
ASP 184
0.0139
SER 185
0.0078
ASP 186
0.0077
GLY 187
0.0101
LEU 188
0.0132
ALA 189
0.0076
PRO 190
0.0120
PRO 191
0.0103
GLN 192
0.0094
HIS 193
0.0069
LEU 194
0.0060
ILE 195
0.0042
ARG 196
0.0060
VAL 197
0.0123
GLU 198
0.0176
GLY 199
0.0406
ASN 200
0.0375
LEU 201
0.0312
ARG 202
0.0419
VAL 203
0.0228
GLU 204
0.0207
TYR 205
0.0158
LEU 206
0.0208
ASP 207
0.0172
ASP 208
0.0372
ARG 209
0.0067
ASN 210
0.0347
THR 211
0.0253
PHE 212
0.0224
ARG 213
0.0139
HIS 214
0.0083
SER 215
0.0116
VAL 216
0.0073
VAL 217
0.0111
VAL 218
0.0143
PRO 219
0.0184
TYR 220
0.0107
GLU 221
0.0183
PRO 222
0.0213
PRO 223
0.0302
GLU 224
0.0318
VAL 225
0.0252
GLY 226
0.0631
SER 227
0.0370
ASP 228
0.0258
CYS 229
0.0165
THR 230
0.0190
THR 231
0.0113
ILE 232
0.0090
HIS 233
0.0091
TYR 234
0.0059
ASN 235
0.0089
TYR 236
0.0080
MET 237
0.0089
CYS 238
0.0094
ASN 239
0.0072
SER 240
0.0052
SER 241
0.0122
CYS 242
0.0158
MET 243
0.0298
GLY 244
0.0321
GLY 245
0.0199
MET 246
0.0094
ASN 247
0.0193
ARG 248
0.0163
ARG 249
0.0081
PRO 250
0.0088
ILE 251
0.0094
LEU 252
0.0108
THR 253
0.0116
ILE 254
0.0128
ILE 255
0.0086
THR 256
0.0062
LEU 257
0.0056
GLU 258
0.0060
ASP 259
0.0147
SER 260
0.0294
SER 261
0.0347
GLY 262
0.0298
ASN 263
0.0269
LEU 264
0.0159
LEU 265
0.0071
GLY 266
0.0090
ARG 267
0.0084
ASN 268
0.0096
SER 269
0.0110
PHE 270
0.0131
GLU 271
0.0099
VAL 272
0.0077
ARG 273
0.0036
VAL 274
0.0068
CYS 275
0.0080
ALA 276
0.0083
CYS 277
0.0058
PRO 278
0.0040
GLY 279
0.0045
ARG 280
0.0065
ASP 281
0.0057
ARG 282
0.0033
ARG 283
0.0047
THR 284
0.0060
GLU 285
0.0060
GLU 286
0.0065
GLU 287
0.0241
ASN 288
0.0187
LEU 289
0.0174
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.