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 = 0.0414
SER 94
0.0105
SER 95
0.0083
SER 96
0.0058
VAL 97
0.0021
PRO 98
0.0047
SER 99
0.0066
GLN 100
0.0090
LYS 101
0.0110
THR 102
0.0137
TYR 103
0.0140
GLN 104
0.0119
GLY 105
0.0145
SER 106
0.0171
TYR 107
0.0143
GLY 108
0.0112
PHE 109
0.0098
ARG 110
0.0077
LEU 111
0.0062
GLY 112
0.0030
PHE 113
0.0036
LEU 114
0.0061
HIS 115
0.0109
SER 116
0.0129
GLY 117
0.0173
THR 118
0.0197
ALA 119
0.0211
LYS 120
0.0192
SER 121
0.0159
VAL 122
0.0114
THR 123
0.0071
CYS 124
0.0070
THR 125
0.0103
TYR 126
0.0103
SER 127
0.0147
PRO 128
0.0140
ALA 129
0.0190
LEU 130
0.0175
ASN 131
0.0144
LYS 132
0.0137
MET 133
0.0104
PHE 134
0.0115
CYS 135
0.0087
GLN 136
0.0080
LEU 137
0.0089
ALA 138
0.0072
LYS 139
0.0051
THR 140
0.0040
CYS 141
0.0051
PRO 142
0.0023
VAL 143
0.0039
GLN 144
0.0033
LEU 145
0.0060
TRP 146
0.0068
VAL 147
0.0101
ASP 148
0.0116
SER 149
0.0147
THR 150
0.0161
PRO 151
0.0172
PRO 152
0.0209
PRO 153
0.0209
GLY 154
0.0171
THR 155
0.0153
ARG 156
0.0124
VAL 157
0.0099
ARG 158
0.0090
ALA 159
0.0090
MET 160
0.0101
ALA 161
0.0103
ILE 162
0.0051
TYR 163
0.0042
LYS 164
0.0037
GLN 165
0.0037
SER 166
0.0050
GLN 167
0.0053
HIS 168
0.0035
MET 169
0.0032
THR 170
0.0025
GLU 171
0.0017
VAL 172
0.0032
VAL 173
0.0058
ARG 174
0.0084
ARG 175
0.0107
CYS 176
0.0113
PRO 177
0.0124
HIS 178
0.0159
HIS 179
0.0148
GLU 180
0.0143
ARG 181
0.0170
CYS 182
0.0178
SER 183
0.0190
ASP 184
0.0173
SER 185
0.0170
ASP 186
0.0155
GLY 187
0.0160
LEU 188
0.0146
ALA 189
0.0134
PRO 190
0.0135
PRO 191
0.0141
GLN 192
0.0125
HIS 193
0.0111
LEU 194
0.0113
ILE 195
0.0099
ARG 196
0.0100
VAL 197
0.0089
GLU 198
0.0068
GLY 199
0.0063
ASN 200
0.0069
LEU 201
0.0077
ARG 202
0.0088
VAL 203
0.0093
GLU 204
0.0109
TYR 205
0.0121
LEU 206
0.0121
ASP 207
0.0096
ASP 208
0.0071
ARG 209
0.0069
ASN 210
0.0047
THR 211
0.0026
PHE 212
0.0022
ARG 213
0.0038
HIS 214
0.0099
SER 215
0.0097
VAL 216
0.0095
VAL 217
0.0094
VAL 218
0.0088
PRO 219
0.0102
TYR 220
0.0104
GLU 221
0.0099
PRO 222
0.0132
PRO 223
0.0112
GLU 224
0.0125
VAL 225
0.0166
GLY 226
0.0178
SER 227
0.0126
ASP 228
0.0100
CYS 229
0.0070
THR 230
0.0060
THR 231
0.0038
ILE 232
0.0049
HIS 233
0.0044
TYR 234
0.0075
ASN 235
0.0085
TYR 236
0.0101
MET 237
0.0114
CYS 238
0.0117
ASN 239
0.0116
SER 240
0.0110
SER 241
0.0117
CYS 242
0.0100
MET 243
0.0097
GLY 244
0.0095
GLY 245
0.0095
MET 246
0.0076
ASN 247
0.0081
GLU 248
0.0084
ARG 249
0.0067
PRO 250
0.0091
ILE 251
0.0093
LEU 252
0.0093
THR 253
0.0098
ILE 254
0.0116
ILE 255
0.0097
THR 256
0.0114
LEU 257
0.0114
GLU 258
0.0166
ASP 259
0.0197
SER 260
0.0211
SER 261
0.0249
GLY 262
0.0227
ASN 263
0.0230
LEU 264
0.0196
LEU 265
0.0166
GLY 266
0.0120
ARG 267
0.0118
ASN 268
0.0105
SER 269
0.0109
PHE 270
0.0109
GLU 271
0.0124
VAL 272
0.0122
HIS 273
0.0130
VAL 274
0.0118
CYS 275
0.0121
ALA 276
0.0103
CYS 277
0.0123
PRO 278
0.0130
GLY 279
0.0168
ARG 280
0.0206
ASP 281
0.0204
ARG 282
0.0200
ARG 283
0.0253
THR 284
0.0288
GLU 285
0.0280
GLU 286
0.0302
GLU 287
0.0372
ASN 288
0.0414
LEU 289
0.0405
SER 96
0.0036
VAL 97
0.0035
PRO 98
0.0043
SER 99
0.0037
GLN 100
0.0033
LYS 101
0.0023
THR 102
0.0026
TYR 103
0.0053
GLN 104
0.0057
GLY 105
0.0081
SER 106
0.0106
TYR 107
0.0100
GLY 108
0.0077
PHE 109
0.0060
ARG 110
0.0034
LEU 111
0.0026
GLY 112
0.0049
PHE 113
0.0049
LEU 114
0.0052
HIS 115
0.0052
SER 116
0.0074
GLY 117
0.0075
THR 118
0.0073
ALA 119
0.0075
LYS 120
0.0097
SER 121
0.0099
VAL 122
0.0097
THR 123
0.0097
CYS 124
0.0084
THR 125
0.0071
TYR 126
0.0064
SER 127
0.0064
PRO 128
0.0060
ALA 129
0.0075
LEU 130
0.0079
ASN 131
0.0067
LYS 132
0.0074
MET 133
0.0074
PHE 134
0.0082
CYS 135
0.0090
GLN 136
0.0096
LEU 137
0.0094
ALA 138
0.0096
LYS 139
0.0099
THR 140
0.0094
CYS 141
0.0080
PRO 142
0.0072
VAL 143
0.0061
GLN 144
0.0045
LEU 145
0.0054
TRP 146
0.0049
VAL 147
0.0071
ASP 148
0.0093
SER 149
0.0111
THR 150
0.0116
PRO 151
0.0121
PRO 152
0.0148
PRO 153
0.0158
GLY 154
0.0158
THR 155
0.0129
ARG 156
0.0109
VAL 157
0.0089
ARG 158
0.0088
ALA 159
0.0082
MET 160
0.0071
ALA 161
0.0069
ILE 162
0.0064
TYR 163
0.0070
LYS 164
0.0061
GLN 165
0.0060
SER 166
0.0046
GLN 167
0.0049
HIS 168
0.0063
MET 169
0.0042
THR 170
0.0049
GLU 171
0.0072
VAL 172
0.0098
VAL 173
0.0089
ARG 174
0.0095
ARG 175
0.0097
CYS 176
0.0107
PRO 177
0.0082
HIS 178
0.0051
HIS 179
0.0060
GLU 180
0.0064
ARG 181
0.0026
CYS 182
0.0018
SER 183
0.0039
ASP 184
0.0033
SER 185
0.0042
ASP 186
0.0053
GLY 187
0.0054
LEU 188
0.0077
ALA 189
0.0078
PRO 190
0.0081
PRO 191
0.0080
GLN 192
0.0102
HIS 193
0.0096
LEU 194
0.0093
ILE 195
0.0090
ARG 196
0.0087
VAL 197
0.0090
GLU 198
0.0094
GLY 199
0.0096
ASN 200
0.0103
LEU 201
0.0122
ARG 202
0.0111
VAL 203
0.0100
GLU 204
0.0101
TYR 205
0.0104
LEU 206
0.0105
ASP 207
0.0112
ASP 208
0.0126
ARG 209
0.0158
ASN 210
0.0126
THR 211
0.0089
PHE 212
0.0116
ARG 213
0.0093
HIS 214
0.0096
SER 215
0.0082
VAL 216
0.0100
VAL 217
0.0097
VAL 218
0.0100
PRO 219
0.0103
TYR 220
0.0110
GLU 221
0.0091
PRO 222
0.0082
PRO 223
0.0053
GLU 224
0.0209
VAL 225
0.0384
GLY 226
0.0374
SER 227
0.0163
ASP 228
0.0039
CYS 229
0.0041
THR 230
0.0056
THR 231
0.0058
ILE 232
0.0077
HIS 233
0.0084
TYR 234
0.0085
ASN 235
0.0094
TYR 236
0.0092
MET 237
0.0099
CYS 238
0.0099
ASN 239
0.0097
SER 240
0.0095
SER 241
0.0119
CYS 242
0.0128
MET 243
0.0133
GLY 244
0.0131
GLY 245
0.0115
MET 246
0.0101
ASN 247
0.0114
ARG 248
0.0126
ARG 249
0.0101
PRO 250
0.0082
ILE 251
0.0067
LEU 252
0.0066
THR 253
0.0067
ILE 254
0.0057
ILE 255
0.0060
THR 256
0.0073
LEU 257
0.0085
GLU 258
0.0110
ASP 259
0.0136
SER 260
0.0163
SER 261
0.0174
GLY 262
0.0151
ASN 263
0.0138
LEU 264
0.0104
LEU 265
0.0101
GLY 266
0.0073
ARG 267
0.0051
ASN 268
0.0038
SER 269
0.0044
PHE 270
0.0052
GLU 271
0.0071
VAL 272
0.0077
ARG 273
0.0087
VAL 274
0.0097
CYS 275
0.0103
ALA 276
0.0111
CYS 277
0.0100
PRO 278
0.0090
GLY 279
0.0084
ARG 280
0.0083
ASP 281
0.0093
ARG 282
0.0083
ARG 283
0.0082
THR 284
0.0111
GLU 285
0.0120
GLU 286
0.0110
GLU 287
0.0131
ASN 288
0.0177
LEU 289
0.0185
SER 95
0.0131
SER 96
0.0144
VAL 97
0.0125
PRO 98
0.0107
SER 99
0.0089
GLN 100
0.0087
LYS 101
0.0094
THR 102
0.0094
TYR 103
0.0083
GLN 104
0.0095
GLY 105
0.0085
SER 106
0.0100
TYR 107
0.0110
GLY 108
0.0119
PHE 109
0.0094
ARG 110
0.0100
LEU 111
0.0066
GLY 112
0.0056
PHE 113
0.0045
LEU 114
0.0038
HIS 115
0.0047
SER 116
0.0056
GLY 117
0.0062
THR 118
0.0050
ALA 119
0.0076
LYS 120
0.0068
SER 121
0.0097
VAL 122
0.0065
THR 123
0.0040
CYS 124
0.0041
THR 125
0.0032
TYR 126
0.0030
SER 127
0.0005
PRO 128
0.0018
ALA 129
0.0022
LEU 130
0.0021
ASN 131
0.0022
LYS 132
0.0030
MET 133
0.0037
PHE 134
0.0040
CYS 135
0.0048
GLN 136
0.0055
LEU 137
0.0055
ALA 138
0.0053
LYS 139
0.0037
THR 140
0.0034
CYS 141
0.0029
PRO 142
0.0029
VAL 143
0.0036
GLN 144
0.0059
LEU 145
0.0069
TRP 146
0.0095
VAL 147
0.0119
ASP 148
0.0144
SER 149
0.0140
THR 150
0.0134
PRO 151
0.0112
PRO 152
0.0119
PRO 153
0.0122
GLY 154
0.0101
THR 155
0.0069
ARG 156
0.0050
VAL 157
0.0038
ARG 158
0.0011
ALA 159
0.0011
MET 160
0.0028
ALA 161
0.0037
ILE 162
0.0066
TYR 163
0.0079
LYS 164
0.0099
GLN 165
0.0122
SER 166
0.0137
GLN 167
0.0147
HIS 168
0.0116
MET 169
0.0115
THR 170
0.0122
GLU 171
0.0096
VAL 172
0.0075
VAL 173
0.0049
ARG 174
0.0035
ARG 175
0.0016
CYS 176
0.0015
PRO 177
0.0026
HIS 178
0.0032
HIS 179
0.0036
GLU 180
0.0039
ARG 181
0.0060
CYS 182
0.0075
SER 183
0.0053
ASP 184
0.0062
SER 185
0.0072
ASP 186
0.0070
GLY 187
0.0082
LEU 188
0.0064
ALA 189
0.0050
PRO 190
0.0057
PRO 191
0.0056
GLN 192
0.0043
HIS 193
0.0031
LEU 194
0.0013
ILE 195
0.0012
ARG 196
0.0017
VAL 197
0.0020
GLU 198
0.0028
GLY 199
0.0021
ASN 200
0.0036
LEU 201
0.0050
ARG 202
0.0062
VAL 203
0.0050
GLU 204
0.0047
TYR 205
0.0043
LEU 206
0.0047
ASP 207
0.0089
ASP 208
0.0111
ARG 209
0.0144
ASN 210
0.0159
THR 211
0.0128
PHE 212
0.0107
ARG 213
0.0081
HIS 214
0.0056
SER 215
0.0029
VAL 216
0.0020
VAL 217
0.0025
VAL 218
0.0043
PRO 219
0.0072
TYR 220
0.0078
GLU 221
0.0096
PRO 222
0.0111
PRO 223
0.0109
GLU 224
0.0104
VAL 225
0.0145
GLY 226
0.0143
SER 227
0.0125
ASP 228
0.0125
CYS 229
0.0100
THR 230
0.0080
THR 231
0.0045
ILE 232
0.0035
HIS 233
0.0023
TYR 234
0.0017
ASN 235
0.0034
TYR 236
0.0033
MET 237
0.0034
CYS 238
0.0035
ASN 239
0.0067
SER 240
0.0061
SER 241
0.0079
CYS 242
0.0064
MET 243
0.0050
GLY 244
0.0029
GLY 245
0.0026
MET 246
0.0043
ASN 247
0.0060
ARG 248
0.0089
ARG 249
0.0079
PRO 250
0.0080
ILE 251
0.0055
LEU 252
0.0054
THR 253
0.0039
ILE 254
0.0039
ILE 255
0.0034
THR 256
0.0029
LEU 257
0.0042
GLU 258
0.0034
ASP 259
0.0054
SER 260
0.0070
SER 261
0.0057
GLY 262
0.0034
ASN 263
0.0020
LEU 264
0.0019
LEU 265
0.0047
GLY 266
0.0058
ARG 267
0.0049
ASN 268
0.0059
SER 269
0.0055
PHE 270
0.0062
GLU 271
0.0052
VAL 272
0.0053
ARG 273
0.0052
VAL 274
0.0059
CYS 275
0.0084
ALA 276
0.0094
CYS 277
0.0071
PRO 278
0.0040
GLY 279
0.0010
ARG 280
0.0021
ASP 281
0.0039
ARG 282
0.0031
ARG 283
0.0053
THR 284
0.0077
GLU 285
0.0078
GLU 286
0.0084
GLU 287
0.0149
ASN 288
0.0189
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.