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 = 0.0450
SER 94
0.0062
SER 95
0.0041
SER 96
0.0060
VAL 97
0.0066
PRO 98
0.0072
SER 99
0.0058
GLN 100
0.0073
LYS 101
0.0075
THR 102
0.0186
TYR 103
0.0171
GLN 104
0.0168
GLY 105
0.0152
SER 106
0.0160
TYR 107
0.0123
GLY 108
0.0165
PHE 109
0.0160
ARG 110
0.0165
LEU 111
0.0166
GLY 112
0.0167
PHE 113
0.0169
LEU 114
0.0114
HIS 115
0.0049
SER 116
0.0056
GLY 117
0.0061
THR 118
0.0094
ALA 119
0.0107
LYS 120
0.0150
SER 121
0.0128
VAL 122
0.0074
THR 123
0.0077
CYS 124
0.0072
THR 125
0.0067
TYR 126
0.0073
SER 127
0.0063
PRO 128
0.0058
ALA 129
0.0060
LEU 130
0.0061
ASN 131
0.0061
LYS 132
0.0063
MET 133
0.0067
PHE 134
0.0090
CYS 135
0.0080
GLN 136
0.0064
LEU 137
0.0063
ALA 138
0.0071
LYS 139
0.0032
THR 140
0.0049
CYS 141
0.0053
PRO 142
0.0138
VAL 143
0.0143
GLN 144
0.0132
LEU 145
0.0134
TRP 146
0.0155
VAL 147
0.0139
ASP 148
0.0148
SER 149
0.0116
THR 150
0.0072
PRO 151
0.0081
PRO 152
0.0171
PRO 153
0.0239
GLY 154
0.0132
THR 155
0.0095
ARG 156
0.0110
VAL 157
0.0130
ARG 158
0.0103
ALA 159
0.0097
MET 160
0.0084
ALA 161
0.0083
ILE 162
0.0061
TYR 163
0.0074
LYS 164
0.0077
GLN 165
0.0096
SER 166
0.0069
GLN 167
0.0073
HIS 168
0.0071
MET 169
0.0067
THR 170
0.0070
GLU 171
0.0076
VAL 172
0.0089
VAL 173
0.0096
ARG 174
0.0107
ARG 175
0.0127
CYS 176
0.0130
PRO 177
0.0140
HIS 178
0.0241
HIS 179
0.0238
GLU 180
0.0203
ARG 181
0.0298
CYS 182
0.0413
SER 183
0.0446
ASP 184
0.0349
SER 185
0.0187
ASP 186
0.0123
GLY 187
0.0060
LEU 188
0.0114
ALA 189
0.0089
PRO 190
0.0064
PRO 191
0.0087
GLN 192
0.0084
HIS 193
0.0125
LEU 194
0.0090
ILE 195
0.0097
ARG 196
0.0095
VAL 197
0.0112
GLU 198
0.0142
GLY 199
0.0159
ASN 200
0.0147
LEU 201
0.0146
ARG 202
0.0152
VAL 203
0.0147
GLU 204
0.0143
TYR 205
0.0136
LEU 206
0.0132
ASP 207
0.0188
ASP 208
0.0192
ARG 209
0.0282
ASN 210
0.0187
THR 211
0.0133
PHE 212
0.0162
ARG 213
0.0128
HIS 214
0.0120
SER 215
0.0120
VAL 216
0.0126
VAL 217
0.0130
VAL 218
0.0166
PRO 219
0.0141
TYR 220
0.0111
GLU 221
0.0102
PRO 222
0.0081
PRO 223
0.0055
GLU 224
0.0188
VAL 225
0.0320
GLY 226
0.0322
SER 227
0.0213
ASP 228
0.0251
CYS 229
0.0122
THR 230
0.0126
THR 231
0.0129
ILE 232
0.0132
HIS 233
0.0139
TYR 234
0.0072
ASN 235
0.0046
TYR 236
0.0063
MET 237
0.0066
CYS 238
0.0172
ASN 239
0.0154
SER 240
0.0149
SER 241
0.0144
CYS 242
0.0154
MET 243
0.0139
GLY 244
0.0120
GLY 245
0.0120
MET 246
0.0103
ASN 247
0.0121
GLU 248
0.0142
ARG 249
0.0136
PRO 250
0.0072
ILE 251
0.0041
LEU 252
0.0042
THR 253
0.0054
ILE 254
0.0100
ILE 255
0.0102
THR 256
0.0099
LEU 257
0.0100
GLU 258
0.0079
ASP 259
0.0102
SER 260
0.0133
SER 261
0.0115
GLY 262
0.0094
ASN 263
0.0115
LEU 264
0.0124
LEU 265
0.0111
GLY 266
0.0135
ARG 267
0.0129
ASN 268
0.0129
SER 269
0.0124
PHE 270
0.0040
GLU 271
0.0024
VAL 272
0.0049
HIS 273
0.0071
VAL 274
0.0086
CYS 275
0.0082
ALA 276
0.0079
CYS 277
0.0078
PRO 278
0.0100
GLY 279
0.0091
ARG 280
0.0117
ASP 281
0.0126
ARG 282
0.0117
ARG 283
0.0118
THR 284
0.0141
GLU 285
0.0137
GLU 286
0.0141
GLU 287
0.0151
ASN 288
0.0228
LEU 289
0.0224
SER 96
0.0199
VAL 97
0.0189
PRO 98
0.0179
SER 99
0.0195
GLN 100
0.0136
LYS 101
0.0140
THR 102
0.0107
TYR 103
0.0072
GLN 104
0.0074
GLY 105
0.0036
SER 106
0.0078
TYR 107
0.0105
GLY 108
0.0122
PHE 109
0.0111
ARG 110
0.0134
LEU 111
0.0143
GLY 112
0.0128
PHE 113
0.0132
LEU 114
0.0163
HIS 115
0.0214
SER 116
0.0179
GLY 117
0.0176
THR 118
0.0160
ALA 119
0.0149
LYS 120
0.0117
SER 121
0.0115
VAL 122
0.0112
THR 123
0.0111
CYS 124
0.0117
THR 125
0.0136
TYR 126
0.0158
SER 127
0.0201
PRO 128
0.0222
ALA 129
0.0247
LEU 130
0.0222
ASN 131
0.0211
LYS 132
0.0158
MET 133
0.0123
PHE 134
0.0121
CYS 135
0.0096
GLN 136
0.0068
LEU 137
0.0072
ALA 138
0.0070
LYS 139
0.0065
THR 140
0.0083
CYS 141
0.0090
PRO 142
0.0086
VAL 143
0.0102
GLN 144
0.0170
LEU 145
0.0156
TRP 146
0.0166
VAL 147
0.0159
ASP 148
0.0195
SER 149
0.0188
THR 150
0.0180
PRO 151
0.0114
PRO 152
0.0076
PRO 153
0.0076
GLY 154
0.0103
THR 155
0.0104
ARG 156
0.0110
VAL 157
0.0103
ARG 158
0.0098
ALA 159
0.0094
MET 160
0.0085
ALA 161
0.0083
ILE 162
0.0092
TYR 163
0.0113
LYS 164
0.0167
GLN 165
0.0187
SER 166
0.0193
GLN 167
0.0183
HIS 168
0.0151
MET 169
0.0145
THR 170
0.0096
GLU 171
0.0080
VAL 172
0.0092
VAL 173
0.0094
ARG 174
0.0074
ARG 175
0.0067
CYS 176
0.0070
PRO 177
0.0072
HIS 178
0.0072
HIS 179
0.0073
GLU 180
0.0051
ARG 181
0.0051
CYS 182
0.0076
SER 183
0.0078
ASP 184
0.0082
SER 185
0.0077
ASP 186
0.0084
GLY 187
0.0121
LEU 188
0.0043
ALA 189
0.0046
PRO 190
0.0054
PRO 191
0.0052
GLN 192
0.0036
HIS 193
0.0037
LEU 194
0.0046
ILE 195
0.0046
ARG 196
0.0049
VAL 197
0.0049
GLU 198
0.0046
GLY 199
0.0043
ASN 200
0.0052
LEU 201
0.0023
ARG 202
0.0041
VAL 203
0.0053
GLU 204
0.0061
TYR 205
0.0077
LEU 206
0.0113
ASP 207
0.0135
ASP 208
0.0180
ARG 209
0.0261
ASN 210
0.0271
THR 211
0.0251
PHE 212
0.0177
ARG 213
0.0154
HIS 214
0.0119
SER 215
0.0085
VAL 216
0.0081
VAL 217
0.0093
VAL 218
0.0096
PRO 219
0.0109
TYR 220
0.0138
GLU 221
0.0162
PRO 222
0.0200
PRO 223
0.0272
GLU 224
0.0291
VAL 225
0.0401
GLY 226
0.0269
SER 227
0.0198
ASP 228
0.0250
CYS 229
0.0217
THR 230
0.0174
THR 231
0.0185
ILE 232
0.0084
HIS 233
0.0079
TYR 234
0.0079
ASN 235
0.0079
TYR 236
0.0057
MET 237
0.0063
CYS 238
0.0071
ASN 239
0.0073
SER 240
0.0147
SER 241
0.0134
CYS 242
0.0148
MET 243
0.0154
GLY 244
0.0150
GLY 245
0.0145
MET 246
0.0152
ASN 247
0.0161
ARG 248
0.0154
ARG 249
0.0152
PRO 250
0.0149
ILE 251
0.0139
LEU 252
0.0070
THR 253
0.0041
ILE 254
0.0032
ILE 255
0.0053
THR 256
0.0100
LEU 257
0.0094
GLU 258
0.0092
ASP 259
0.0092
SER 260
0.0128
SER 261
0.0127
GLY 262
0.0114
ASN 263
0.0106
LEU 264
0.0056
LEU 265
0.0042
GLY 266
0.0053
ARG 267
0.0068
ASN 268
0.0056
SER 269
0.0042
PHE 270
0.0070
GLU 271
0.0118
VAL 272
0.0126
ARG 273
0.0128
VAL 274
0.0114
CYS 275
0.0113
ALA 276
0.0125
CYS 277
0.0124
PRO 278
0.0146
GLY 279
0.0146
ARG 280
0.0173
ASP 281
0.0176
ARG 282
0.0190
ARG 283
0.0186
THR 284
0.0197
GLU 285
0.0136
GLU 286
0.0134
GLU 287
0.0164
ASN 288
0.0207
LEU 289
0.0450
SER 95
0.0172
SER 96
0.0186
VAL 97
0.0113
PRO 98
0.0053
SER 99
0.0052
GLN 100
0.0056
LYS 101
0.0077
THR 102
0.0096
TYR 103
0.0065
GLN 104
0.0059
GLY 105
0.0051
SER 106
0.0073
TYR 107
0.0041
GLY 108
0.0038
PHE 109
0.0081
ARG 110
0.0122
LEU 111
0.0120
GLY 112
0.0125
PHE 113
0.0131
LEU 114
0.0146
HIS 115
0.0153
SER 116
0.0137
GLY 117
0.0110
THR 118
0.0104
ALA 119
0.0092
LYS 120
0.0118
SER 121
0.0132
VAL 122
0.0133
THR 123
0.0133
CYS 124
0.0118
THR 125
0.0105
TYR 126
0.0092
SER 127
0.0093
PRO 128
0.0086
ALA 129
0.0071
LEU 130
0.0075
ASN 131
0.0052
LYS 132
0.0055
MET 133
0.0068
PHE 134
0.0076
CYS 135
0.0097
GLN 136
0.0101
LEU 137
0.0092
ALA 138
0.0091
LYS 139
0.0096
THR 140
0.0093
CYS 141
0.0086
PRO 142
0.0088
VAL 143
0.0138
GLN 144
0.0125
LEU 145
0.0117
TRP 146
0.0112
VAL 147
0.0091
ASP 148
0.0058
SER 149
0.0031
THR 150
0.0072
PRO 151
0.0118
PRO 152
0.0180
PRO 153
0.0237
GLY 154
0.0246
THR 155
0.0174
ARG 156
0.0166
VAL 157
0.0155
ARG 158
0.0146
ALA 159
0.0089
MET 160
0.0053
ALA 161
0.0063
ILE 162
0.0064
TYR 163
0.0126
LYS 164
0.0183
GLN 165
0.0241
SER 166
0.0259
GLN 167
0.0320
HIS 168
0.0246
MET 169
0.0184
THR 170
0.0203
GLU 171
0.0129
VAL 172
0.0091
VAL 173
0.0074
ARG 174
0.0045
ARG 175
0.0034
CYS 176
0.0029
PRO 177
0.0035
HIS 178
0.0031
HIS 179
0.0052
GLU 180
0.0068
ARG 181
0.0087
CYS 182
0.0105
SER 183
0.0096
ASP 184
0.0129
SER 185
0.0152
ASP 186
0.0166
GLY 187
0.0195
LEU 188
0.0158
ALA 189
0.0118
PRO 190
0.0128
PRO 191
0.0079
GLN 192
0.0068
HIS 193
0.0061
LEU 194
0.0041
ILE 195
0.0023
ARG 196
0.0025
VAL 197
0.0024
GLU 198
0.0027
GLY 199
0.0197
ASN 200
0.0140
LEU 201
0.0123
ARG 202
0.0083
VAL 203
0.0066
GLU 204
0.0053
TYR 205
0.0060
LEU 206
0.0058
ASP 207
0.0100
ASP 208
0.0117
ARG 209
0.0130
ASN 210
0.0073
THR 211
0.0072
PHE 212
0.0064
ARG 213
0.0067
HIS 214
0.0061
SER 215
0.0057
VAL 216
0.0080
VAL 217
0.0091
VAL 218
0.0126
PRO 219
0.0204
TYR 220
0.0154
GLU 221
0.0121
PRO 222
0.0070
PRO 223
0.0060
GLU 224
0.0103
VAL 225
0.0316
GLY 226
0.0389
SER 227
0.0171
ASP 228
0.0142
CYS 229
0.0114
THR 230
0.0100
THR 231
0.0057
ILE 232
0.0063
HIS 233
0.0043
TYR 234
0.0046
ASN 235
0.0041
TYR 236
0.0035
MET 237
0.0043
CYS 238
0.0035
ASN 239
0.0075
SER 240
0.0049
SER 241
0.0066
CYS 242
0.0069
MET 243
0.0077
GLY 244
0.0069
GLY 245
0.0033
MET 246
0.0017
ASN 247
0.0050
ARG 248
0.0042
ARG 249
0.0064
PRO 250
0.0116
ILE 251
0.0070
LEU 252
0.0071
THR 253
0.0073
ILE 254
0.0075
ILE 255
0.0151
THR 256
0.0133
LEU 257
0.0133
GLU 258
0.0148
ASP 259
0.0209
SER 260
0.0298
SER 261
0.0332
GLY 262
0.0276
ASN 263
0.0263
LEU 264
0.0179
LEU 265
0.0114
GLY 266
0.0069
ARG 267
0.0095
ASN 268
0.0092
SER 269
0.0077
PHE 270
0.0072
GLU 271
0.0058
VAL 272
0.0042
ARG 273
0.0038
VAL 274
0.0069
CYS 275
0.0076
ALA 276
0.0097
CYS 277
0.0108
PRO 278
0.0093
GLY 279
0.0109
ARG 280
0.0102
ASP 281
0.0097
ARG 282
0.0085
ARG 283
0.0097
THR 284
0.0089
GLU 285
0.0085
GLU 286
0.0077
GLU 287
0.0128
ASN 288
0.0196
LEU 289
0.0181
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.