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 = 0.0488
SER 94
0.0065
SER 95
0.0035
SER 96
0.0087
VAL 97
0.0140
PRO 98
0.0227
SER 99
0.0227
GLN 100
0.0200
LYS 101
0.0208
THR 102
0.0211
TYR 103
0.0173
GLN 104
0.0179
GLY 105
0.0136
SER 106
0.0111
TYR 107
0.0110
GLY 108
0.0133
PHE 109
0.0138
ARG 110
0.0099
LEU 111
0.0087
GLY 112
0.0068
PHE 113
0.0056
LEU 114
0.0073
HIS 115
0.0073
SER 116
0.0053
GLY 117
0.0042
THR 118
0.0083
ALA 119
0.0141
LYS 120
0.0183
SER 121
0.0198
VAL 122
0.0095
THR 123
0.0117
CYS 124
0.0097
THR 125
0.0062
TYR 126
0.0044
SER 127
0.0066
PRO 128
0.0072
ALA 129
0.0096
LEU 130
0.0100
ASN 131
0.0078
LYS 132
0.0072
MET 133
0.0057
PHE 134
0.0075
CYS 135
0.0078
GLN 136
0.0090
LEU 137
0.0105
ALA 138
0.0097
LYS 139
0.0090
THR 140
0.0070
CYS 141
0.0051
PRO 142
0.0039
VAL 143
0.0035
GLN 144
0.0059
LEU 145
0.0079
TRP 146
0.0077
VAL 147
0.0100
ASP 148
0.0095
SER 149
0.0117
THR 150
0.0150
PRO 151
0.0072
PRO 152
0.0031
PRO 153
0.0111
GLY 154
0.0113
THR 155
0.0070
ARG 156
0.0071
VAL 157
0.0055
ARG 158
0.0045
ALA 159
0.0058
MET 160
0.0074
ALA 161
0.0102
ILE 162
0.0140
TYR 163
0.0088
LYS 164
0.0063
GLN 165
0.0058
SER 166
0.0081
GLN 167
0.0053
HIS 168
0.0077
MET 169
0.0112
THR 170
0.0097
GLU 171
0.0100
VAL 172
0.0115
VAL 173
0.0109
ARG 174
0.0063
ARG 175
0.0072
CYS 176
0.0135
PRO 177
0.0187
HIS 178
0.0132
HIS 179
0.0048
GLU 180
0.0116
ARG 181
0.0130
CYS 182
0.0291
SER 183
0.0388
ASP 184
0.0213
SER 185
0.0170
ASP 186
0.0206
GLY 187
0.0354
LEU 188
0.0323
ALA 189
0.0156
PRO 190
0.0024
PRO 191
0.0009
GLN 192
0.0006
HIS 193
0.0012
LEU 194
0.0017
ILE 195
0.0026
ARG 196
0.0036
VAL 197
0.0062
GLU 198
0.0069
GLY 199
0.0318
ASN 200
0.0316
LEU 201
0.0439
ARG 202
0.0174
VAL 203
0.0142
GLU 204
0.0081
TYR 205
0.0058
LEU 206
0.0036
ASP 207
0.0054
ASP 208
0.0075
ARG 209
0.0155
ASN 210
0.0070
THR 211
0.0049
PHE 212
0.0049
ARG 213
0.0096
HIS 214
0.0039
SER 215
0.0022
VAL 216
0.0028
VAL 217
0.0053
VAL 218
0.0113
PRO 219
0.0083
TYR 220
0.0069
GLU 221
0.0041
PRO 222
0.0257
PRO 223
0.0172
GLU 224
0.0286
VAL 225
0.0355
GLY 226
0.0488
SER 227
0.0314
ASP 228
0.0278
CYS 229
0.0045
THR 230
0.0085
THR 231
0.0057
ILE 232
0.0045
HIS 233
0.0066
TYR 234
0.0031
ASN 235
0.0037
TYR 236
0.0040
MET 237
0.0041
CYS 238
0.0095
ASN 239
0.0086
SER 240
0.0095
SER 241
0.0135
CYS 242
0.0163
MET 243
0.0249
GLY 244
0.0275
GLY 245
0.0188
MET 246
0.0134
ASN 247
0.0170
GLU 248
0.0134
ARG 249
0.0076
PRO 250
0.0032
ILE 251
0.0036
LEU 252
0.0056
THR 253
0.0083
ILE 254
0.0126
ILE 255
0.0105
THR 256
0.0096
LEU 257
0.0076
GLU 258
0.0044
ASP 259
0.0106
SER 260
0.0202
SER 261
0.0229
GLY 262
0.0154
ASN 263
0.0099
LEU 264
0.0046
LEU 265
0.0065
GLY 266
0.0135
ARG 267
0.0144
ASN 268
0.0142
SER 269
0.0149
PHE 270
0.0043
GLU 271
0.0048
VAL 272
0.0048
HIS 273
0.0081
VAL 274
0.0093
CYS 275
0.0102
ALA 276
0.0103
CYS 277
0.0074
PRO 278
0.0083
GLY 279
0.0063
ARG 280
0.0061
ASP 281
0.0071
ARG 282
0.0073
ARG 283
0.0048
THR 284
0.0045
GLU 285
0.0050
GLU 286
0.0044
GLU 287
0.0073
ASN 288
0.0150
LEU 289
0.0158
SER 96
0.0113
VAL 97
0.0084
PRO 98
0.0061
SER 99
0.0056
GLN 100
0.0071
LYS 101
0.0097
THR 102
0.0091
TYR 103
0.0088
GLN 104
0.0071
GLY 105
0.0053
SER 106
0.0037
TYR 107
0.0041
GLY 108
0.0058
PHE 109
0.0056
ARG 110
0.0057
LEU 111
0.0060
GLY 112
0.0050
PHE 113
0.0034
LEU 114
0.0031
HIS 115
0.0024
SER 116
0.0051
GLY 117
0.0049
THR 118
0.0043
ALA 119
0.0043
LYS 120
0.0024
SER 121
0.0024
VAL 122
0.0036
THR 123
0.0042
CYS 124
0.0041
THR 125
0.0038
TYR 126
0.0035
SER 127
0.0036
PRO 128
0.0036
ALA 129
0.0043
LEU 130
0.0041
ASN 131
0.0035
LYS 132
0.0027
MET 133
0.0029
PHE 134
0.0033
CYS 135
0.0036
GLN 136
0.0032
LEU 137
0.0030
ALA 138
0.0030
LYS 139
0.0037
THR 140
0.0046
CYS 141
0.0045
PRO 142
0.0038
VAL 143
0.0039
GLN 144
0.0063
LEU 145
0.0056
TRP 146
0.0057
VAL 147
0.0057
ASP 148
0.0068
SER 149
0.0045
THR 150
0.0043
PRO 151
0.0056
PRO 152
0.0111
PRO 153
0.0145
GLY 154
0.0127
THR 155
0.0083
ARG 156
0.0064
VAL 157
0.0064
ARG 158
0.0056
ALA 159
0.0067
MET 160
0.0063
ALA 161
0.0040
ILE 162
0.0039
TYR 163
0.0062
LYS 164
0.0121
GLN 165
0.0178
SER 166
0.0216
GLN 167
0.0228
HIS 168
0.0155
MET 169
0.0113
THR 170
0.0091
GLU 171
0.0100
VAL 172
0.0063
VAL 173
0.0052
ARG 174
0.0046
ARG 175
0.0035
CYS 176
0.0031
PRO 177
0.0031
HIS 178
0.0064
HIS 179
0.0045
GLU 180
0.0031
ARG 181
0.0083
CYS 182
0.0072
SER 183
0.0045
ASP 184
0.0055
SER 185
0.0019
ASP 186
0.0054
GLY 187
0.0069
LEU 188
0.0087
ALA 189
0.0070
PRO 190
0.0067
PRO 191
0.0047
GLN 192
0.0058
HIS 193
0.0057
LEU 194
0.0054
ILE 195
0.0056
ARG 196
0.0044
VAL 197
0.0047
GLU 198
0.0043
GLY 199
0.0049
ASN 200
0.0138
LEU 201
0.0155
ARG 202
0.0126
VAL 203
0.0096
GLU 204
0.0067
TYR 205
0.0070
LEU 206
0.0073
ASP 207
0.0078
ASP 208
0.0037
ARG 209
0.0184
ASN 210
0.0222
THR 211
0.0215
PHE 212
0.0102
ARG 213
0.0097
HIS 214
0.0083
SER 215
0.0075
VAL 216
0.0075
VAL 217
0.0068
VAL 218
0.0085
PRO 219
0.0090
TYR 220
0.0102
GLU 221
0.0055
PRO 222
0.0062
PRO 223
0.0085
GLU 224
0.0182
VAL 225
0.0169
GLY 226
0.0088
SER 227
0.0159
ASP 228
0.0200
CYS 229
0.0132
THR 230
0.0068
THR 231
0.0084
ILE 232
0.0046
HIS 233
0.0041
TYR 234
0.0035
ASN 235
0.0033
TYR 236
0.0032
MET 237
0.0027
CYS 238
0.0025
ASN 239
0.0024
SER 240
0.0027
SER 241
0.0036
CYS 242
0.0043
MET 243
0.0056
GLY 244
0.0066
GLY 245
0.0056
MET 246
0.0053
ASN 247
0.0062
ARG 248
0.0063
ARG 249
0.0071
PRO 250
0.0055
ILE 251
0.0046
LEU 252
0.0012
THR 253
0.0014
ILE 254
0.0010
ILE 255
0.0012
THR 256
0.0042
LEU 257
0.0055
GLU 258
0.0055
ASP 259
0.0074
SER 260
0.0094
SER 261
0.0087
GLY 262
0.0052
ASN 263
0.0103
LEU 264
0.0066
LEU 265
0.0066
GLY 266
0.0066
ARG 267
0.0067
ASN 268
0.0032
SER 269
0.0021
PHE 270
0.0021
GLU 271
0.0021
VAL 272
0.0026
ARG 273
0.0022
VAL 274
0.0028
CYS 275
0.0026
ALA 276
0.0023
CYS 277
0.0022
PRO 278
0.0031
GLY 279
0.0032
ARG 280
0.0018
ASP 281
0.0024
ARG 282
0.0037
ARG 283
0.0034
THR 284
0.0056
GLU 285
0.0048
GLU 286
0.0046
GLU 287
0.0049
ASN 288
0.0032
LEU 289
0.0056
SER 95
0.0139
SER 96
0.0144
VAL 97
0.0164
PRO 98
0.0287
SER 99
0.0376
GLN 100
0.0248
LYS 101
0.0225
THR 102
0.0131
TYR 103
0.0122
GLN 104
0.0084
GLY 105
0.0073
SER 106
0.0106
TYR 107
0.0048
GLY 108
0.0031
PHE 109
0.0037
ARG 110
0.0078
LEU 111
0.0116
GLY 112
0.0108
PHE 113
0.0110
LEU 114
0.0167
HIS 115
0.0396
SER 116
0.0357
GLY 117
0.0273
THR 118
0.0221
ALA 119
0.0220
LYS 120
0.0239
SER 121
0.0269
VAL 122
0.0243
THR 123
0.0138
CYS 124
0.0100
THR 125
0.0116
TYR 126
0.0108
SER 127
0.0115
PRO 128
0.0133
ALA 129
0.0106
LEU 130
0.0052
ASN 131
0.0078
LYS 132
0.0048
MET 133
0.0044
PHE 134
0.0041
CYS 135
0.0012
GLN 136
0.0066
LEU 137
0.0117
ALA 138
0.0125
LYS 139
0.0081
THR 140
0.0062
CYS 141
0.0035
PRO 142
0.0023
VAL 143
0.0049
GLN 144
0.0055
LEU 145
0.0069
TRP 146
0.0081
VAL 147
0.0057
ASP 148
0.0043
SER 149
0.0075
THR 150
0.0108
PRO 151
0.0085
PRO 152
0.0167
PRO 153
0.0184
GLY 154
0.0107
THR 155
0.0024
ARG 156
0.0018
VAL 157
0.0033
ARG 158
0.0043
ALA 159
0.0115
MET 160
0.0112
ALA 161
0.0105
ILE 162
0.0108
TYR 163
0.0051
LYS 164
0.0119
GLN 165
0.0289
SER 166
0.0408
GLN 167
0.0453
HIS 168
0.0275
MET 169
0.0183
THR 170
0.0145
GLU 171
0.0078
VAL 172
0.0115
VAL 173
0.0143
ARG 174
0.0189
ARG 175
0.0155
CYS 176
0.0226
PRO 177
0.0233
HIS 178
0.0323
HIS 179
0.0197
GLU 180
0.0143
ARG 181
0.0286
CYS 182
0.0223
SER 183
0.0090
ASP 184
0.0148
SER 185
0.0159
ASP 186
0.0217
GLY 187
0.0173
LEU 188
0.0165
ALA 189
0.0123
PRO 190
0.0096
PRO 191
0.0049
GLN 192
0.0043
HIS 193
0.0079
LEU 194
0.0128
ILE 195
0.0125
ARG 196
0.0113
VAL 197
0.0099
GLU 198
0.0094
GLY 199
0.0047
ASN 200
0.0057
LEU 201
0.0064
ARG 202
0.0090
VAL 203
0.0109
GLU 204
0.0112
TYR 205
0.0112
LEU 206
0.0119
ASP 207
0.0192
ASP 208
0.0379
ARG 209
0.0314
ASN 210
0.0382
THR 211
0.0217
PHE 212
0.0189
ARG 213
0.0153
HIS 214
0.0125
SER 215
0.0075
VAL 216
0.0070
VAL 217
0.0068
VAL 218
0.0064
PRO 219
0.0055
TYR 220
0.0061
GLU 221
0.0067
PRO 222
0.0097
PRO 223
0.0076
GLU 224
0.0186
VAL 225
0.0280
GLY 226
0.0200
SER 227
0.0082
ASP 228
0.0036
CYS 229
0.0053
THR 230
0.0055
THR 231
0.0014
ILE 232
0.0030
HIS 233
0.0046
TYR 234
0.0071
ASN 235
0.0139
TYR 236
0.0137
MET 237
0.0137
CYS 238
0.0137
ASN 239
0.0174
SER 240
0.0157
SER 241
0.0177
CYS 242
0.0155
MET 243
0.0240
GLY 244
0.0175
GLY 245
0.0130
MET 246
0.0164
ASN 247
0.0217
ARG 248
0.0161
ARG 249
0.0158
PRO 250
0.0133
ILE 251
0.0076
LEU 252
0.0091
THR 253
0.0137
ILE 254
0.0167
ILE 255
0.0095
THR 256
0.0067
LEU 257
0.0041
GLU 258
0.0025
ASP 259
0.0033
SER 260
0.0048
SER 261
0.0067
GLY 262
0.0057
ASN 263
0.0052
LEU 264
0.0047
LEU 265
0.0048
GLY 266
0.0082
ARG 267
0.0137
ASN 268
0.0113
SER 269
0.0122
PHE 270
0.0119
GLU 271
0.0085
VAL 272
0.0092
ARG 273
0.0076
VAL 274
0.0109
CYS 275
0.0091
ALA 276
0.0123
CYS 277
0.0135
PRO 278
0.0111
GLY 279
0.0141
ARG 280
0.0145
ASP 281
0.0111
ARG 282
0.0087
ARG 283
0.0163
THR 284
0.0175
GLU 285
0.0147
GLU 286
0.0139
GLU 287
0.0293
ASN 288
0.0393
LEU 289
0.0174
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.