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 = 0.0640
SER 94
0.0086
SER 95
0.0080
SER 96
0.0098
VAL 97
0.0117
PRO 98
0.0062
SER 99
0.0065
GLN 100
0.0115
LYS 101
0.0130
THR 102
0.0164
TYR 103
0.0158
GLN 104
0.0161
GLY 105
0.0158
SER 106
0.0166
TYR 107
0.0150
GLY 108
0.0154
PHE 109
0.0178
ARG 110
0.0175
LEU 111
0.0174
GLY 112
0.0186
PHE 113
0.0212
LEU 114
0.0244
HIS 115
0.0189
SER 116
0.0110
GLY 117
0.0056
THR 118
0.0104
ALA 119
0.0177
LYS 120
0.0377
SER 121
0.0396
VAL 122
0.0222
THR 123
0.0247
CYS 124
0.0221
THR 125
0.0180
TYR 126
0.0156
SER 127
0.0178
PRO 128
0.0228
ALA 129
0.0250
LEU 130
0.0218
ASN 131
0.0235
LYS 132
0.0204
MET 133
0.0168
PHE 134
0.0206
CYS 135
0.0209
GLN 136
0.0207
LEU 137
0.0193
ALA 138
0.0159
LYS 139
0.0121
THR 140
0.0103
CYS 141
0.0104
PRO 142
0.0156
VAL 143
0.0185
GLN 144
0.0185
LEU 145
0.0203
TRP 146
0.0184
VAL 147
0.0152
ASP 148
0.0142
SER 149
0.0193
THR 150
0.0254
PRO 151
0.0250
PRO 152
0.0321
PRO 153
0.0431
GLY 154
0.0327
THR 155
0.0286
ARG 156
0.0287
VAL 157
0.0271
ARG 158
0.0175
ALA 159
0.0172
MET 160
0.0146
ALA 161
0.0153
ILE 162
0.0073
TYR 163
0.0085
LYS 164
0.0095
GLN 165
0.0102
SER 166
0.0091
GLN 167
0.0089
HIS 168
0.0096
MET 169
0.0100
THR 170
0.0097
GLU 171
0.0094
VAL 172
0.0090
VAL 173
0.0093
ARG 174
0.0135
ARG 175
0.0071
CYS 176
0.0097
PRO 177
0.0140
HIS 178
0.0241
HIS 179
0.0120
GLU 180
0.0100
ARG 181
0.0211
CYS 182
0.0218
SER 183
0.0182
ASP 184
0.0201
SER 185
0.0175
ASP 186
0.0309
GLY 187
0.0363
LEU 188
0.0354
ALA 189
0.0212
PRO 190
0.0146
PRO 191
0.0109
GLN 192
0.0111
HIS 193
0.0116
LEU 194
0.0088
ILE 195
0.0042
ARG 196
0.0038
VAL 197
0.0045
GLU 198
0.0077
GLY 199
0.0147
ASN 200
0.0141
LEU 201
0.0228
ARG 202
0.0147
VAL 203
0.0141
GLU 204
0.0116
TYR 205
0.0113
LEU 206
0.0074
ASP 207
0.0068
ASP 208
0.0060
ARG 209
0.0094
ASN 210
0.0090
THR 211
0.0098
PHE 212
0.0098
ARG 213
0.0093
HIS 214
0.0105
SER 215
0.0126
VAL 216
0.0156
VAL 217
0.0179
VAL 218
0.0244
PRO 219
0.0241
TYR 220
0.0236
GLU 221
0.0231
PRO 222
0.0142
PRO 223
0.0124
GLU 224
0.0233
VAL 225
0.0463
GLY 226
0.0481
SER 227
0.0302
ASP 228
0.0326
CYS 229
0.0161
THR 230
0.0168
THR 231
0.0129
ILE 232
0.0122
HIS 233
0.0079
TYR 234
0.0080
ASN 235
0.0077
TYR 236
0.0092
MET 237
0.0131
CYS 238
0.0116
ASN 239
0.0120
SER 240
0.0111
SER 241
0.0081
CYS 242
0.0066
MET 243
0.0073
GLY 244
0.0093
GLY 245
0.0077
MET 246
0.0082
ASN 247
0.0080
GLU 248
0.0085
ARG 249
0.0106
PRO 250
0.0079
ILE 251
0.0065
LEU 252
0.0078
THR 253
0.0089
ILE 254
0.0166
ILE 255
0.0191
THR 256
0.0174
LEU 257
0.0193
GLU 258
0.0255
ASP 259
0.0314
SER 260
0.0443
SER 261
0.0465
GLY 262
0.0426
ASN 263
0.0348
LEU 264
0.0247
LEU 265
0.0184
GLY 266
0.0127
ARG 267
0.0138
ASN 268
0.0155
SER 269
0.0183
PHE 270
0.0167
GLU 271
0.0144
VAL 272
0.0138
HIS 273
0.0135
VAL 274
0.0215
CYS 275
0.0215
ALA 276
0.0250
CYS 277
0.0243
PRO 278
0.0250
GLY 279
0.0178
ARG 280
0.0240
ASP 281
0.0257
ARG 282
0.0207
ARG 283
0.0182
THR 284
0.0271
GLU 285
0.0242
GLU 286
0.0135
GLU 287
0.0299
ASN 288
0.0309
LEU 289
0.0195
SER 96
0.0059
VAL 97
0.0049
PRO 98
0.0045
SER 99
0.0045
GLN 100
0.0085
LYS 101
0.0074
THR 102
0.0109
TYR 103
0.0104
GLN 104
0.0108
GLY 105
0.0116
SER 106
0.0118
TYR 107
0.0091
GLY 108
0.0087
PHE 109
0.0068
ARG 110
0.0064
LEU 111
0.0051
GLY 112
0.0037
PHE 113
0.0090
LEU 114
0.0165
HIS 115
0.0214
SER 116
0.0215
GLY 117
0.0194
THR 118
0.0146
ALA 119
0.0129
LYS 120
0.0078
SER 121
0.0085
VAL 122
0.0109
THR 123
0.0123
CYS 124
0.0132
THR 125
0.0110
TYR 126
0.0089
SER 127
0.0080
PRO 128
0.0112
ALA 129
0.0119
LEU 130
0.0071
ASN 131
0.0054
LYS 132
0.0047
MET 133
0.0062
PHE 134
0.0072
CYS 135
0.0098
GLN 136
0.0089
LEU 137
0.0094
ALA 138
0.0098
LYS 139
0.0095
THR 140
0.0082
CYS 141
0.0073
PRO 142
0.0067
VAL 143
0.0062
GLN 144
0.0057
LEU 145
0.0049
TRP 146
0.0041
VAL 147
0.0049
ASP 148
0.0109
SER 149
0.0099
THR 150
0.0075
PRO 151
0.0065
PRO 152
0.0049
PRO 153
0.0048
GLY 154
0.0055
THR 155
0.0045
ARG 156
0.0056
VAL 157
0.0050
ARG 158
0.0048
ALA 159
0.0044
MET 160
0.0030
ALA 161
0.0048
ILE 162
0.0057
TYR 163
0.0077
LYS 164
0.0092
GLN 165
0.0104
SER 166
0.0103
GLN 167
0.0099
HIS 168
0.0093
MET 169
0.0073
THR 170
0.0064
GLU 171
0.0063
VAL 172
0.0030
VAL 173
0.0039
ARG 174
0.0050
ARG 175
0.0067
CYS 176
0.0096
PRO 177
0.0098
HIS 178
0.0097
HIS 179
0.0095
GLU 180
0.0107
ARG 181
0.0109
CYS 182
0.0113
SER 183
0.0117
ASP 184
0.0116
SER 185
0.0123
ASP 186
0.0133
GLY 187
0.0134
LEU 188
0.0152
ALA 189
0.0127
PRO 190
0.0109
PRO 191
0.0097
GLN 192
0.0069
HIS 193
0.0062
LEU 194
0.0068
ILE 195
0.0070
ARG 196
0.0073
VAL 197
0.0074
GLU 198
0.0087
GLY 199
0.0095
ASN 200
0.0137
LEU 201
0.0152
ARG 202
0.0110
VAL 203
0.0096
GLU 204
0.0102
TYR 205
0.0092
LEU 206
0.0081
ASP 207
0.0074
ASP 208
0.0107
ARG 209
0.0151
ASN 210
0.0124
THR 211
0.0061
PHE 212
0.0043
ARG 213
0.0025
HIS 214
0.0048
SER 215
0.0066
VAL 216
0.0053
VAL 217
0.0042
VAL 218
0.0041
PRO 219
0.0039
TYR 220
0.0034
GLU 221
0.0016
PRO 222
0.0023
PRO 223
0.0014
GLU 224
0.0073
VAL 225
0.0093
GLY 226
0.0122
SER 227
0.0108
ASP 228
0.0039
CYS 229
0.0042
THR 230
0.0037
THR 231
0.0051
ILE 232
0.0054
HIS 233
0.0056
TYR 234
0.0057
ASN 235
0.0060
TYR 236
0.0072
MET 237
0.0070
CYS 238
0.0076
ASN 239
0.0093
SER 240
0.0098
SER 241
0.0114
CYS 242
0.0112
MET 243
0.0120
GLY 244
0.0100
GLY 245
0.0089
MET 246
0.0098
ASN 247
0.0120
ARG 248
0.0103
ARG 249
0.0099
PRO 250
0.0087
ILE 251
0.0086
LEU 252
0.0066
THR 253
0.0061
ILE 254
0.0059
ILE 255
0.0053
THR 256
0.0068
LEU 257
0.0058
GLU 258
0.0069
ASP 259
0.0070
SER 260
0.0101
SER 261
0.0151
GLY 262
0.0168
ASN 263
0.0165
LEU 264
0.0103
LEU 265
0.0095
GLY 266
0.0087
ARG 267
0.0084
ASN 268
0.0068
SER 269
0.0068
PHE 270
0.0056
GLU 271
0.0068
VAL 272
0.0065
ARG 273
0.0070
VAL 274
0.0089
CYS 275
0.0091
ALA 276
0.0094
CYS 277
0.0087
PRO 278
0.0089
GLY 279
0.0097
ARG 280
0.0092
ASP 281
0.0079
ARG 282
0.0090
ARG 283
0.0098
THR 284
0.0134
GLU 285
0.0090
GLU 286
0.0082
GLU 287
0.0127
ASN 288
0.0167
LEU 289
0.0131
SER 95
0.0050
SER 96
0.0050
VAL 97
0.0055
PRO 98
0.0052
SER 99
0.0050
GLN 100
0.0081
LYS 101
0.0106
THR 102
0.0131
TYR 103
0.0131
GLN 104
0.0081
GLY 105
0.0084
SER 106
0.0080
TYR 107
0.0039
GLY 108
0.0021
PHE 109
0.0053
ARG 110
0.0110
LEU 111
0.0116
GLY 112
0.0113
PHE 113
0.0091
LEU 114
0.0083
HIS 115
0.0061
SER 116
0.0051
GLY 117
0.0060
THR 118
0.0068
ALA 119
0.0050
LYS 120
0.0048
SER 121
0.0048
VAL 122
0.0054
THR 123
0.0047
CYS 124
0.0046
THR 125
0.0051
TYR 126
0.0057
SER 127
0.0045
PRO 128
0.0045
ALA 129
0.0043
LEU 130
0.0043
ASN 131
0.0045
LYS 132
0.0044
MET 133
0.0043
PHE 134
0.0046
CYS 135
0.0054
GLN 136
0.0055
LEU 137
0.0059
ALA 138
0.0051
LYS 139
0.0038
THR 140
0.0024
CYS 141
0.0051
PRO 142
0.0074
VAL 143
0.0128
GLN 144
0.0130
LEU 145
0.0127
TRP 146
0.0132
VAL 147
0.0084
ASP 148
0.0067
SER 149
0.0116
THR 150
0.0159
PRO 151
0.0087
PRO 152
0.0128
PRO 153
0.0144
GLY 154
0.0077
THR 155
0.0066
ARG 156
0.0069
VAL 157
0.0072
ARG 158
0.0074
ALA 159
0.0033
MET 160
0.0016
ALA 161
0.0044
ILE 162
0.0062
TYR 163
0.0150
LYS 164
0.0199
GLN 165
0.0246
SER 166
0.0280
GLN 167
0.0315
HIS 168
0.0244
MET 169
0.0195
THR 170
0.0187
GLU 171
0.0141
VAL 172
0.0094
VAL 173
0.0073
ARG 174
0.0038
ARG 175
0.0056
CYS 176
0.0065
PRO 177
0.0073
HIS 178
0.0078
HIS 179
0.0073
GLU 180
0.0079
ARG 181
0.0095
CYS 182
0.0081
SER 183
0.0082
ASP 184
0.0105
SER 185
0.0106
ASP 186
0.0114
GLY 187
0.0114
LEU 188
0.0097
ALA 189
0.0084
PRO 190
0.0098
PRO 191
0.0061
GLN 192
0.0060
HIS 193
0.0054
LEU 194
0.0048
ILE 195
0.0032
ARG 196
0.0023
VAL 197
0.0013
GLU 198
0.0024
GLY 199
0.0053
ASN 200
0.0027
LEU 201
0.0045
ARG 202
0.0036
VAL 203
0.0031
GLU 204
0.0034
TYR 205
0.0049
LEU 206
0.0057
ASP 207
0.0117
ASP 208
0.0110
ARG 209
0.0151
ASN 210
0.0145
THR 211
0.0070
PHE 212
0.0058
ARG 213
0.0056
HIS 214
0.0070
SER 215
0.0039
VAL 216
0.0023
VAL 217
0.0029
VAL 218
0.0033
PRO 219
0.0099
TYR 220
0.0095
GLU 221
0.0159
PRO 222
0.0218
PRO 223
0.0377
GLU 224
0.0516
VAL 225
0.0640
GLY 226
0.0318
SER 227
0.0210
ASP 228
0.0144
CYS 229
0.0161
THR 230
0.0206
THR 231
0.0102
ILE 232
0.0073
HIS 233
0.0048
TYR 234
0.0051
ASN 235
0.0023
TYR 236
0.0037
MET 237
0.0047
CYS 238
0.0057
ASN 239
0.0058
SER 240
0.0050
SER 241
0.0048
CYS 242
0.0048
MET 243
0.0070
GLY 244
0.0081
GLY 245
0.0050
MET 246
0.0032
ASN 247
0.0038
ARG 248
0.0039
ARG 249
0.0074
PRO 250
0.0109
ILE 251
0.0058
LEU 252
0.0045
THR 253
0.0040
ILE 254
0.0036
ILE 255
0.0074
THR 256
0.0072
LEU 257
0.0065
GLU 258
0.0072
ASP 259
0.0068
SER 260
0.0102
SER 261
0.0129
GLY 262
0.0137
ASN 263
0.0142
LEU 264
0.0117
LEU 265
0.0065
GLY 266
0.0048
ARG 267
0.0078
ASN 268
0.0071
SER 269
0.0068
PHE 270
0.0066
GLU 271
0.0050
VAL 272
0.0046
ARG 273
0.0045
VAL 274
0.0049
CYS 275
0.0061
ALA 276
0.0060
CYS 277
0.0057
PRO 278
0.0057
GLY 279
0.0052
ARG 280
0.0052
ASP 281
0.0056
ARG 282
0.0058
ARG 283
0.0067
THR 284
0.0053
GLU 285
0.0048
GLU 286
0.0058
GLU 287
0.0082
ASN 288
0.0163
LEU 289
0.0177
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.