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 = 0.0840
SER 94
0.0024
SER 95
0.0030
SER 96
0.0062
VAL 97
0.0102
PRO 98
0.0085
SER 99
0.0054
GLN 100
0.0034
LYS 101
0.0071
THR 102
0.0136
TYR 103
0.0165
GLN 104
0.0187
GLY 105
0.0207
SER 106
0.0196
TYR 107
0.0154
GLY 108
0.0176
PHE 109
0.0129
ARG 110
0.0080
LEU 111
0.0030
GLY 112
0.0084
PHE 113
0.0132
LEU 114
0.0196
HIS 115
0.0292
SER 116
0.0282
GLY 117
0.0335
THR 118
0.0307
ALA 119
0.0456
LYS 120
0.0478
SER 121
0.0521
VAL 122
0.0264
THR 123
0.0186
CYS 124
0.0170
THR 125
0.0190
TYR 126
0.0176
SER 127
0.0203
PRO 128
0.0302
ALA 129
0.0314
LEU 130
0.0237
ASN 131
0.0256
LYS 132
0.0190
MET 133
0.0143
PHE 134
0.0100
CYS 135
0.0095
GLN 136
0.0066
LEU 137
0.0082
ALA 138
0.0091
LYS 139
0.0095
THR 140
0.0083
CYS 141
0.0076
PRO 142
0.0043
VAL 143
0.0021
GLN 144
0.0053
LEU 145
0.0073
TRP 146
0.0119
VAL 147
0.0109
ASP 148
0.0160
SER 149
0.0123
THR 150
0.0064
PRO 151
0.0069
PRO 152
0.0067
PRO 153
0.0058
GLY 154
0.0052
THR 155
0.0054
ARG 156
0.0045
VAL 157
0.0053
ARG 158
0.0055
ALA 159
0.0035
MET 160
0.0040
ALA 161
0.0065
ILE 162
0.0083
TYR 163
0.0113
LYS 164
0.0113
GLN 165
0.0142
SER 166
0.0121
GLN 167
0.0144
HIS 168
0.0137
MET 169
0.0116
THR 170
0.0121
GLU 171
0.0134
VAL 172
0.0123
VAL 173
0.0117
ARG 174
0.0112
ARG 175
0.0123
CYS 176
0.0182
PRO 177
0.0198
HIS 178
0.0251
HIS 179
0.0184
GLU 180
0.0137
ARG 181
0.0181
CYS 182
0.0197
SER 183
0.0173
ASP 184
0.0180
SER 185
0.0127
ASP 186
0.0179
GLY 187
0.0169
LEU 188
0.0156
ALA 189
0.0085
PRO 190
0.0055
PRO 191
0.0067
GLN 192
0.0097
HIS 193
0.0069
LEU 194
0.0070
ILE 195
0.0063
ARG 196
0.0073
VAL 197
0.0091
GLU 198
0.0109
GLY 199
0.0144
ASN 200
0.0138
LEU 201
0.0167
ARG 202
0.0153
VAL 203
0.0117
GLU 204
0.0104
TYR 205
0.0077
LEU 206
0.0088
ASP 207
0.0121
ASP 208
0.0141
ARG 209
0.0198
ASN 210
0.0157
THR 211
0.0140
PHE 212
0.0149
ARG 213
0.0120
HIS 214
0.0085
SER 215
0.0058
VAL 216
0.0052
VAL 217
0.0078
VAL 218
0.0083
PRO 219
0.0075
TYR 220
0.0063
GLU 221
0.0051
PRO 222
0.0223
PRO 223
0.0254
GLU 224
0.0379
VAL 225
0.0531
GLY 226
0.0840
SER 227
0.0534
ASP 228
0.0299
CYS 229
0.0159
THR 230
0.0131
THR 231
0.0081
ILE 232
0.0048
HIS 233
0.0056
TYR 234
0.0086
ASN 235
0.0093
TYR 236
0.0088
MET 237
0.0090
CYS 238
0.0079
ASN 239
0.0111
SER 240
0.0121
SER 241
0.0148
CYS 242
0.0173
MET 243
0.0213
GLY 244
0.0194
GLY 245
0.0138
MET 246
0.0137
ASN 247
0.0187
GLU 248
0.0194
ARG 249
0.0162
PRO 250
0.0143
ILE 251
0.0111
LEU 252
0.0091
THR 253
0.0068
ILE 254
0.0033
ILE 255
0.0044
THR 256
0.0053
LEU 257
0.0084
GLU 258
0.0103
ASP 259
0.0111
SER 260
0.0094
SER 261
0.0137
GLY 262
0.0137
ASN 263
0.0164
LEU 264
0.0158
LEU 265
0.0161
GLY 266
0.0133
ARG 267
0.0085
ASN 268
0.0078
SER 269
0.0066
PHE 270
0.0148
GLU 271
0.0142
VAL 272
0.0118
HIS 273
0.0110
VAL 274
0.0118
CYS 275
0.0081
ALA 276
0.0118
CYS 277
0.0157
PRO 278
0.0126
GLY 279
0.0216
ARG 280
0.0254
ASP 281
0.0171
ARG 282
0.0099
ARG 283
0.0165
THR 284
0.0227
GLU 285
0.0200
GLU 286
0.0148
GLU 287
0.0275
ASN 288
0.0426
LEU 289
0.0316
SER 96
0.0027
VAL 97
0.0033
PRO 98
0.0039
SER 99
0.0068
GLN 100
0.0078
LYS 101
0.0081
THR 102
0.0095
TYR 103
0.0096
GLN 104
0.0096
GLY 105
0.0100
SER 106
0.0115
TYR 107
0.0127
GLY 108
0.0096
PHE 109
0.0089
ARG 110
0.0093
LEU 111
0.0102
GLY 112
0.0083
PHE 113
0.0093
LEU 114
0.0128
HIS 115
0.0170
SER 116
0.0149
GLY 117
0.0139
THR 118
0.0107
ALA 119
0.0113
LYS 120
0.0095
SER 121
0.0091
VAL 122
0.0090
THR 123
0.0088
CYS 124
0.0100
THR 125
0.0107
TYR 126
0.0110
SER 127
0.0117
PRO 128
0.0164
ALA 129
0.0168
LEU 130
0.0126
ASN 131
0.0127
LYS 132
0.0087
MET 133
0.0076
PHE 134
0.0066
CYS 135
0.0064
GLN 136
0.0045
LEU 137
0.0035
ALA 138
0.0028
LYS 139
0.0033
THR 140
0.0052
CYS 141
0.0060
PRO 142
0.0068
VAL 143
0.0073
GLN 144
0.0113
LEU 145
0.0108
TRP 146
0.0107
VAL 147
0.0107
ASP 148
0.0141
SER 149
0.0151
THR 150
0.0157
PRO 151
0.0143
PRO 152
0.0134
PRO 153
0.0137
GLY 154
0.0119
THR 155
0.0114
ARG 156
0.0078
VAL 157
0.0082
ARG 158
0.0077
ALA 159
0.0081
MET 160
0.0051
ALA 161
0.0055
ILE 162
0.0061
TYR 163
0.0066
LYS 164
0.0063
GLN 165
0.0077
SER 166
0.0090
GLN 167
0.0090
HIS 168
0.0073
MET 169
0.0064
THR 170
0.0053
GLU 171
0.0053
VAL 172
0.0057
VAL 173
0.0055
ARG 174
0.0058
ARG 175
0.0071
CYS 176
0.0096
PRO 177
0.0125
HIS 178
0.0142
HIS 179
0.0128
GLU 180
0.0142
ARG 181
0.0152
CYS 182
0.0153
SER 183
0.0147
ASP 184
0.0133
SER 185
0.0132
ASP 186
0.0121
GLY 187
0.0132
LEU 188
0.0100
ALA 189
0.0100
PRO 190
0.0106
PRO 191
0.0112
GLN 192
0.0083
HIS 193
0.0061
LEU 194
0.0062
ILE 195
0.0042
ARG 196
0.0044
VAL 197
0.0016
GLU 198
0.0011
GLY 199
0.0026
ASN 200
0.0031
LEU 201
0.0032
ARG 202
0.0033
VAL 203
0.0039
GLU 204
0.0040
TYR 205
0.0048
LEU 206
0.0050
ASP 207
0.0058
ASP 208
0.0072
ARG 209
0.0065
ASN 210
0.0053
THR 211
0.0051
PHE 212
0.0057
ARG 213
0.0056
HIS 214
0.0055
SER 215
0.0049
VAL 216
0.0059
VAL 217
0.0055
VAL 218
0.0061
PRO 219
0.0060
TYR 220
0.0129
GLU 221
0.0147
PRO 222
0.0155
PRO 223
0.0168
GLU 224
0.0133
VAL 225
0.0236
GLY 226
0.0222
SER 227
0.0086
ASP 228
0.0158
CYS 229
0.0135
THR 230
0.0125
THR 231
0.0122
ILE 232
0.0055
HIS 233
0.0055
TYR 234
0.0051
ASN 235
0.0054
TYR 236
0.0020
MET 237
0.0015
CYS 238
0.0015
ASN 239
0.0016
SER 240
0.0014
SER 241
0.0016
CYS 242
0.0027
MET 243
0.0037
GLY 244
0.0052
GLY 245
0.0041
MET 246
0.0037
ASN 247
0.0044
ARG 248
0.0016
ARG 249
0.0034
PRO 250
0.0045
ILE 251
0.0055
LEU 252
0.0072
THR 253
0.0071
ILE 254
0.0062
ILE 255
0.0063
THR 256
0.0089
LEU 257
0.0093
GLU 258
0.0089
ASP 259
0.0090
SER 260
0.0101
SER 261
0.0116
GLY 262
0.0113
ASN 263
0.0114
LEU 264
0.0080
LEU 265
0.0088
GLY 266
0.0089
ARG 267
0.0086
ASN 268
0.0060
SER 269
0.0064
PHE 270
0.0073
GLU 271
0.0078
VAL 272
0.0047
ARG 273
0.0031
VAL 274
0.0030
CYS 275
0.0049
ALA 276
0.0091
CYS 277
0.0094
PRO 278
0.0096
GLY 279
0.0100
ARG 280
0.0098
ASP 281
0.0090
ARG 282
0.0099
ARG 283
0.0098
THR 284
0.0134
GLU 285
0.0115
GLU 286
0.0109
GLU 287
0.0138
ASN 288
0.0183
LEU 289
0.0151
SER 95
0.0131
SER 96
0.0123
VAL 97
0.0119
PRO 98
0.0129
SER 99
0.0080
GLN 100
0.0076
LYS 101
0.0088
THR 102
0.0084
TYR 103
0.0025
GLN 104
0.0044
GLY 105
0.0087
SER 106
0.0134
TYR 107
0.0093
GLY 108
0.0079
PHE 109
0.0037
ARG 110
0.0037
LEU 111
0.0057
GLY 112
0.0055
PHE 113
0.0047
LEU 114
0.0048
HIS 115
0.0085
SER 116
0.0086
GLY 117
0.0082
THR 118
0.0081
ALA 119
0.0075
LYS 120
0.0080
SER 121
0.0081
VAL 122
0.0079
THR 123
0.0075
CYS 124
0.0060
THR 125
0.0060
TYR 126
0.0054
SER 127
0.0059
PRO 128
0.0075
ALA 129
0.0064
LEU 130
0.0051
ASN 131
0.0061
LYS 132
0.0046
MET 133
0.0048
PHE 134
0.0046
CYS 135
0.0055
GLN 136
0.0050
LEU 137
0.0029
ALA 138
0.0024
LYS 139
0.0032
THR 140
0.0034
CYS 141
0.0034
PRO 142
0.0042
VAL 143
0.0050
GLN 144
0.0044
LEU 145
0.0028
TRP 146
0.0033
VAL 147
0.0057
ASP 148
0.0101
SER 149
0.0111
THR 150
0.0096
PRO 151
0.0088
PRO 152
0.0106
PRO 153
0.0092
GLY 154
0.0091
THR 155
0.0038
ARG 156
0.0031
VAL 157
0.0030
ARG 158
0.0055
ALA 159
0.0068
MET 160
0.0064
ALA 161
0.0068
ILE 162
0.0077
TYR 163
0.0094
LYS 164
0.0103
GLN 165
0.0105
SER 166
0.0142
GLN 167
0.0142
HIS 168
0.0118
MET 169
0.0128
THR 170
0.0138
GLU 171
0.0106
VAL 172
0.0085
VAL 173
0.0077
ARG 174
0.0056
ARG 175
0.0079
CYS 176
0.0130
PRO 177
0.0212
HIS 178
0.0235
HIS 179
0.0168
GLU 180
0.0172
ARG 181
0.0230
CYS 182
0.0197
SER 183
0.0120
ASP 184
0.0124
SER 185
0.0098
ASP 186
0.0092
GLY 187
0.0101
LEU 188
0.0095
ALA 189
0.0086
PRO 190
0.0097
PRO 191
0.0106
GLN 192
0.0088
HIS 193
0.0069
LEU 194
0.0055
ILE 195
0.0033
ARG 196
0.0037
VAL 197
0.0040
GLU 198
0.0041
GLY 199
0.0019
ASN 200
0.0036
LEU 201
0.0048
ARG 202
0.0061
VAL 203
0.0047
GLU 204
0.0033
TYR 205
0.0039
LEU 206
0.0049
ASP 207
0.0097
ASP 208
0.0159
ARG 209
0.0373
ASN 210
0.0316
THR 211
0.0107
PHE 212
0.0105
ARG 213
0.0030
HIS 214
0.0061
SER 215
0.0039
VAL 216
0.0033
VAL 217
0.0035
VAL 218
0.0037
PRO 219
0.0044
TYR 220
0.0029
GLU 221
0.0049
PRO 222
0.0060
PRO 223
0.0082
GLU 224
0.0111
VAL 225
0.0190
GLY 226
0.0207
SER 227
0.0129
ASP 228
0.0100
CYS 229
0.0073
THR 230
0.0063
THR 231
0.0057
ILE 232
0.0049
HIS 233
0.0043
TYR 234
0.0034
ASN 235
0.0033
TYR 236
0.0032
MET 237
0.0041
CYS 238
0.0055
ASN 239
0.0054
SER 240
0.0051
SER 241
0.0091
CYS 242
0.0099
MET 243
0.0155
GLY 244
0.0163
GLY 245
0.0109
MET 246
0.0056
ASN 247
0.0083
ARG 248
0.0064
ARG 249
0.0027
PRO 250
0.0049
ILE 251
0.0060
LEU 252
0.0068
THR 253
0.0066
ILE 254
0.0074
ILE 255
0.0060
THR 256
0.0050
LEU 257
0.0042
GLU 258
0.0075
ASP 259
0.0137
SER 260
0.0157
SER 261
0.0221
GLY 262
0.0185
ASN 263
0.0212
LEU 264
0.0149
LEU 265
0.0111
GLY 266
0.0046
ARG 267
0.0043
ASN 268
0.0050
SER 269
0.0058
PHE 270
0.0068
GLU 271
0.0059
VAL 272
0.0039
ARG 273
0.0024
VAL 274
0.0036
CYS 275
0.0049
ALA 276
0.0068
CYS 277
0.0081
PRO 278
0.0069
GLY 279
0.0081
ARG 280
0.0083
ASP 281
0.0068
ARG 282
0.0055
ARG 283
0.0076
THR 284
0.0077
GLU 285
0.0057
GLU 286
0.0044
GLU 287
0.0063
ASN 288
0.0109
LEU 289
0.0103
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.