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 = 0.0693
SER 94
0.0093
SER 95
0.0068
SER 96
0.0063
VAL 97
0.0058
PRO 98
0.0094
SER 99
0.0113
GLN 100
0.0137
LYS 101
0.0163
THR 102
0.0211
TYR 103
0.0197
GLN 104
0.0180
GLY 105
0.0188
SER 106
0.0228
TYR 107
0.0181
GLY 108
0.0185
PHE 109
0.0133
ARG 110
0.0122
LEU 111
0.0115
GLY 112
0.0122
PHE 113
0.0168
LEU 114
0.0177
HIS 115
0.0152
SER 116
0.0108
GLY 117
0.0066
THR 118
0.0082
ALA 119
0.0141
LYS 120
0.0265
SER 121
0.0282
VAL 122
0.0134
THR 123
0.0148
CYS 124
0.0101
THR 125
0.0060
TYR 126
0.0096
SER 127
0.0150
PRO 128
0.0261
ALA 129
0.0308
LEU 130
0.0192
ASN 131
0.0195
LYS 132
0.0114
MET 133
0.0085
PHE 134
0.0026
CYS 135
0.0065
GLN 136
0.0095
LEU 137
0.0097
ALA 138
0.0114
LYS 139
0.0112
THR 140
0.0125
CYS 141
0.0113
PRO 142
0.0131
VAL 143
0.0117
GLN 144
0.0094
LEU 145
0.0080
TRP 146
0.0088
VAL 147
0.0123
ASP 148
0.0192
SER 149
0.0202
THR 150
0.0174
PRO 151
0.0157
PRO 152
0.0182
PRO 153
0.0168
GLY 154
0.0097
THR 155
0.0074
ARG 156
0.0033
VAL 157
0.0048
ARG 158
0.0082
ALA 159
0.0101
MET 160
0.0112
ALA 161
0.0135
ILE 162
0.0118
TYR 163
0.0122
LYS 164
0.0131
GLN 165
0.0126
SER 166
0.0090
GLN 167
0.0072
HIS 168
0.0077
MET 169
0.0085
THR 170
0.0064
GLU 171
0.0068
VAL 172
0.0071
VAL 173
0.0102
ARG 174
0.0111
ARG 175
0.0133
CYS 176
0.0165
PRO 177
0.0182
HIS 178
0.0205
HIS 179
0.0168
GLU 180
0.0153
ARG 181
0.0188
CYS 182
0.0185
SER 183
0.0177
ASP 184
0.0153
SER 185
0.0139
ASP 186
0.0126
GLY 187
0.0139
LEU 188
0.0122
ALA 189
0.0121
PRO 190
0.0123
PRO 191
0.0141
GLN 192
0.0139
HIS 193
0.0117
LEU 194
0.0132
ILE 195
0.0117
ARG 196
0.0108
VAL 197
0.0096
GLU 198
0.0090
GLY 199
0.0082
ASN 200
0.0082
LEU 201
0.0103
ARG 202
0.0087
VAL 203
0.0078
GLU 204
0.0085
TYR 205
0.0098
LEU 206
0.0071
ASP 207
0.0067
ASP 208
0.0060
ARG 209
0.0058
ASN 210
0.0064
THR 211
0.0049
PHE 212
0.0039
ARG 213
0.0059
HIS 214
0.0093
SER 215
0.0086
VAL 216
0.0082
VAL 217
0.0074
VAL 218
0.0062
PRO 219
0.0043
TYR 220
0.0038
GLU 221
0.0068
PRO 222
0.0116
PRO 223
0.0133
GLU 224
0.0239
VAL 225
0.0338
GLY 226
0.0357
SER 227
0.0211
ASP 228
0.0143
CYS 229
0.0051
THR 230
0.0060
THR 231
0.0077
ILE 232
0.0085
HIS 233
0.0102
TYR 234
0.0117
ASN 235
0.0122
TYR 236
0.0128
MET 237
0.0133
CYS 238
0.0120
ASN 239
0.0124
SER 240
0.0136
SER 241
0.0151
CYS 242
0.0177
MET 243
0.0197
GLY 244
0.0180
GLY 245
0.0148
MET 246
0.0135
ASN 247
0.0164
GLU 248
0.0176
ARG 249
0.0154
PRO 250
0.0143
ILE 251
0.0143
LEU 252
0.0143
THR 253
0.0144
ILE 254
0.0135
ILE 255
0.0100
THR 256
0.0078
LEU 257
0.0060
GLU 258
0.0080
ASP 259
0.0091
SER 260
0.0072
SER 261
0.0076
GLY 262
0.0078
ASN 263
0.0116
LEU 264
0.0127
LEU 265
0.0130
GLY 266
0.0101
ARG 267
0.0109
ASN 268
0.0134
SER 269
0.0162
PHE 270
0.0153
GLU 271
0.0110
VAL 272
0.0095
HIS 273
0.0069
VAL 274
0.0067
CYS 275
0.0082
ALA 276
0.0169
CYS 277
0.0194
PRO 278
0.0121
GLY 279
0.0131
ARG 280
0.0253
ASP 281
0.0228
ARG 282
0.0170
ARG 283
0.0280
THR 284
0.0389
GLU 285
0.0349
GLU 286
0.0441
GLU 287
0.0565
ASN 288
0.0693
LEU 289
0.0679
SER 96
0.0084
VAL 97
0.0081
PRO 98
0.0102
SER 99
0.0117
GLN 100
0.0091
LYS 101
0.0056
THR 102
0.0014
TYR 103
0.0062
GLN 104
0.0108
GLY 105
0.0152
SER 106
0.0216
TYR 107
0.0200
GLY 108
0.0163
PHE 109
0.0102
ARG 110
0.0108
LEU 111
0.0111
GLY 112
0.0102
PHE 113
0.0092
LEU 114
0.0090
HIS 115
0.0076
SER 116
0.0105
GLY 117
0.0102
THR 118
0.0092
ALA 119
0.0103
LYS 120
0.0092
SER 121
0.0091
VAL 122
0.0102
THR 123
0.0107
CYS 124
0.0097
THR 125
0.0089
TYR 126
0.0086
SER 127
0.0076
PRO 128
0.0085
ALA 129
0.0079
LEU 130
0.0076
ASN 131
0.0085
LYS 132
0.0082
MET 133
0.0086
PHE 134
0.0080
CYS 135
0.0085
GLN 136
0.0071
LEU 137
0.0074
ALA 138
0.0091
LYS 139
0.0096
THR 140
0.0114
CYS 141
0.0107
PRO 142
0.0101
VAL 143
0.0093
GLN 144
0.0118
LEU 145
0.0083
TRP 146
0.0130
VAL 147
0.0149
ASP 148
0.0241
SER 149
0.0256
THR 150
0.0232
PRO 151
0.0204
PRO 152
0.0247
PRO 153
0.0217
GLY 154
0.0173
THR 155
0.0123
ARG 156
0.0023
VAL 157
0.0034
ARG 158
0.0071
ALA 159
0.0109
MET 160
0.0098
ALA 161
0.0084
ILE 162
0.0078
TYR 163
0.0064
LYS 164
0.0059
GLN 165
0.0053
SER 166
0.0066
GLN 167
0.0057
HIS 168
0.0053
MET 169
0.0063
THR 170
0.0067
GLU 171
0.0068
VAL 172
0.0099
VAL 173
0.0081
ARG 174
0.0076
ARG 175
0.0062
CYS 176
0.0070
PRO 177
0.0094
HIS 178
0.0082
HIS 179
0.0053
GLU 180
0.0054
ARG 181
0.0085
CYS 182
0.0075
SER 183
0.0043
ASP 184
0.0030
SER 185
0.0060
ASP 186
0.0091
GLY 187
0.0107
LEU 188
0.0130
ALA 189
0.0113
PRO 190
0.0105
PRO 191
0.0077
GLN 192
0.0089
HIS 193
0.0094
LEU 194
0.0080
ILE 195
0.0095
ARG 196
0.0103
VAL 197
0.0115
GLU 198
0.0118
GLY 199
0.0136
ASN 200
0.0150
LEU 201
0.0168
ARG 202
0.0140
VAL 203
0.0135
GLU 204
0.0139
TYR 205
0.0125
LEU 206
0.0133
ASP 207
0.0130
ASP 208
0.0250
ARG 209
0.0323
ASN 210
0.0288
THR 211
0.0164
PHE 212
0.0162
ARG 213
0.0130
HIS 214
0.0111
SER 215
0.0144
VAL 216
0.0124
VAL 217
0.0092
VAL 218
0.0080
PRO 219
0.0050
TYR 220
0.0057
GLU 221
0.0081
PRO 222
0.0124
PRO 223
0.0153
GLU 224
0.0164
VAL 225
0.0299
GLY 226
0.0157
SER 227
0.0175
ASP 228
0.0240
CYS 229
0.0168
THR 230
0.0107
THR 231
0.0113
ILE 232
0.0094
HIS 233
0.0105
TYR 234
0.0104
ASN 235
0.0114
TYR 236
0.0082
MET 237
0.0080
CYS 238
0.0070
ASN 239
0.0062
SER 240
0.0066
SER 241
0.0068
CYS 242
0.0076
MET 243
0.0080
GLY 244
0.0080
GLY 245
0.0077
MET 246
0.0071
ASN 247
0.0067
ARG 248
0.0063
ARG 249
0.0062
PRO 250
0.0068
ILE 251
0.0076
LEU 252
0.0090
THR 253
0.0082
ILE 254
0.0067
ILE 255
0.0056
THR 256
0.0037
LEU 257
0.0050
GLU 258
0.0112
ASP 259
0.0171
SER 260
0.0198
SER 261
0.0287
GLY 262
0.0239
ASN 263
0.0254
LEU 264
0.0159
LEU 265
0.0152
GLY 266
0.0089
ARG 267
0.0026
ASN 268
0.0036
SER 269
0.0050
PHE 270
0.0069
GLU 271
0.0083
VAL 272
0.0083
ARG 273
0.0072
VAL 274
0.0074
CYS 275
0.0063
ALA 276
0.0068
CYS 277
0.0066
PRO 278
0.0068
GLY 279
0.0071
ARG 280
0.0062
ASP 281
0.0047
ARG 282
0.0055
ARG 283
0.0054
THR 284
0.0044
GLU 285
0.0042
GLU 286
0.0047
GLU 287
0.0041
ASN 288
0.0032
LEU 289
0.0039
SER 95
0.0100
SER 96
0.0083
VAL 97
0.0057
PRO 98
0.0069
SER 99
0.0059
GLN 100
0.0046
LYS 101
0.0056
THR 102
0.0079
TYR 103
0.0163
GLN 104
0.0171
GLY 105
0.0204
SER 106
0.0230
TYR 107
0.0164
GLY 108
0.0176
PHE 109
0.0129
ARG 110
0.0130
LEU 111
0.0080
GLY 112
0.0082
PHE 113
0.0073
LEU 114
0.0075
HIS 115
0.0056
SER 116
0.0028
GLY 117
0.0020
THR 118
0.0057
ALA 119
0.0071
LYS 120
0.0085
SER 121
0.0084
VAL 122
0.0054
THR 123
0.0040
CYS 124
0.0020
THR 125
0.0008
TYR 126
0.0032
SER 127
0.0069
PRO 128
0.0111
ALA 129
0.0138
LEU 130
0.0125
ASN 131
0.0077
LYS 132
0.0052
MET 133
0.0024
PHE 134
0.0016
CYS 135
0.0018
GLN 136
0.0025
LEU 137
0.0025
ALA 138
0.0033
LYS 139
0.0033
THR 140
0.0034
CYS 141
0.0026
PRO 142
0.0046
VAL 143
0.0062
GLN 144
0.0087
LEU 145
0.0074
TRP 146
0.0115
VAL 147
0.0127
ASP 148
0.0177
SER 149
0.0159
THR 150
0.0108
PRO 151
0.0099
PRO 152
0.0100
PRO 153
0.0081
GLY 154
0.0107
THR 155
0.0066
ARG 156
0.0051
VAL 157
0.0023
ARG 158
0.0033
ALA 159
0.0023
MET 160
0.0024
ALA 161
0.0026
ILE 162
0.0033
TYR 163
0.0039
LYS 164
0.0036
GLN 165
0.0040
SER 166
0.0054
GLN 167
0.0046
HIS 168
0.0043
MET 169
0.0054
THR 170
0.0067
GLU 171
0.0072
VAL 172
0.0079
VAL 173
0.0061
ARG 174
0.0075
ARG 175
0.0080
CYS 176
0.0110
PRO 177
0.0147
HIS 178
0.0147
HIS 179
0.0112
GLU 180
0.0114
ARG 181
0.0147
CYS 182
0.0132
SER 183
0.0081
ASP 184
0.0050
SER 185
0.0055
ASP 186
0.0050
GLY 187
0.0040
LEU 188
0.0041
ALA 189
0.0022
PRO 190
0.0035
PRO 191
0.0068
GLN 192
0.0076
HIS 193
0.0050
LEU 194
0.0037
ILE 195
0.0022
ARG 196
0.0028
VAL 197
0.0034
GLU 198
0.0039
GLY 199
0.0075
ASN 200
0.0075
LEU 201
0.0095
ARG 202
0.0086
VAL 203
0.0064
GLU 204
0.0062
TYR 205
0.0047
LEU 206
0.0054
ASP 207
0.0112
ASP 208
0.0169
ARG 209
0.0254
ASN 210
0.0259
THR 211
0.0161
PHE 212
0.0143
ARG 213
0.0089
HIS 214
0.0064
SER 215
0.0035
VAL 216
0.0040
VAL 217
0.0048
VAL 218
0.0056
PRO 219
0.0057
TYR 220
0.0019
GLU 221
0.0038
PRO 222
0.0053
PRO 223
0.0091
GLU 224
0.0132
VAL 225
0.0136
GLY 226
0.0156
SER 227
0.0159
ASP 228
0.0147
CYS 229
0.0122
THR 230
0.0086
THR 231
0.0063
ILE 232
0.0048
HIS 233
0.0046
TYR 234
0.0030
ASN 235
0.0015
TYR 236
0.0017
MET 237
0.0026
CYS 238
0.0035
ASN 239
0.0022
SER 240
0.0007
SER 241
0.0012
CYS 242
0.0033
MET 243
0.0057
GLY 244
0.0079
GLY 245
0.0063
MET 246
0.0039
ASN 247
0.0021
ARG 248
0.0014
ARG 249
0.0023
PRO 250
0.0023
ILE 251
0.0026
LEU 252
0.0024
THR 253
0.0023
ILE 254
0.0023
ILE 255
0.0030
THR 256
0.0058
LEU 257
0.0070
GLU 258
0.0101
ASP 259
0.0144
SER 260
0.0161
SER 261
0.0216
GLY 262
0.0187
ASN 263
0.0215
LEU 264
0.0177
LEU 265
0.0162
GLY 266
0.0140
ARG 267
0.0076
ASN 268
0.0060
SER 269
0.0045
PHE 270
0.0052
GLU 271
0.0036
VAL 272
0.0016
ARG 273
0.0019
VAL 274
0.0022
CYS 275
0.0040
ALA 276
0.0063
CYS 277
0.0073
PRO 278
0.0055
GLY 279
0.0062
ARG 280
0.0093
ASP 281
0.0091
ARG 282
0.0070
ARG 283
0.0097
THR 284
0.0156
GLU 285
0.0149
GLU 286
0.0150
GLU 287
0.0238
ASN 288
0.0322
LEU 289
0.0318
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.