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 = 0.0573
SER 94
0.0084
SER 95
0.0057
SER 96
0.0048
VAL 97
0.0068
PRO 98
0.0074
SER 99
0.0075
GLN 100
0.0064
LYS 101
0.0069
THR 102
0.0046
TYR 103
0.0045
GLN 104
0.0044
GLY 105
0.0044
SER 106
0.0035
TYR 107
0.0038
GLY 108
0.0037
PHE 109
0.0037
ARG 110
0.0022
LEU 111
0.0023
GLY 112
0.0025
PHE 113
0.0025
LEU 114
0.0034
HIS 115
0.0036
SER 116
0.0036
GLY 117
0.0029
THR 118
0.0033
ALA 119
0.0064
LYS 120
0.0076
SER 121
0.0090
VAL 122
0.0038
THR 123
0.0045
CYS 124
0.0034
THR 125
0.0019
TYR 126
0.0021
SER 127
0.0026
PRO 128
0.0030
ALA 129
0.0041
LEU 130
0.0036
ASN 131
0.0036
LYS 132
0.0035
MET 133
0.0032
PHE 134
0.0032
CYS 135
0.0037
GLN 136
0.0040
LEU 137
0.0049
ALA 138
0.0035
LYS 139
0.0032
THR 140
0.0029
CYS 141
0.0029
PRO 142
0.0022
VAL 143
0.0022
GLN 144
0.0024
LEU 145
0.0025
TRP 146
0.0032
VAL 147
0.0035
ASP 148
0.0036
SER 149
0.0040
THR 150
0.0061
PRO 151
0.0042
PRO 152
0.0038
PRO 153
0.0031
GLY 154
0.0020
THR 155
0.0017
ARG 156
0.0024
VAL 157
0.0028
ARG 158
0.0014
ALA 159
0.0009
MET 160
0.0012
ALA 161
0.0020
ILE 162
0.0038
TYR 163
0.0040
LYS 164
0.0054
GLN 165
0.0065
SER 166
0.0095
GLN 167
0.0094
HIS 168
0.0065
MET 169
0.0061
THR 170
0.0040
GLU 171
0.0027
VAL 172
0.0021
VAL 173
0.0027
ARG 174
0.0042
ARG 175
0.0037
CYS 176
0.0047
PRO 177
0.0047
HIS 178
0.0053
HIS 179
0.0031
GLU 180
0.0042
ARG 181
0.0063
CYS 182
0.0081
SER 183
0.0087
ASP 184
0.0049
SER 185
0.0017
ASP 186
0.0039
GLY 187
0.0057
LEU 188
0.0063
ALA 189
0.0046
PRO 190
0.0023
PRO 191
0.0015
GLN 192
0.0030
HIS 193
0.0034
LEU 194
0.0030
ILE 195
0.0032
ARG 196
0.0026
VAL 197
0.0031
GLU 198
0.0032
GLY 199
0.0030
ASN 200
0.0040
LEU 201
0.0063
ARG 202
0.0056
VAL 203
0.0053
GLU 204
0.0049
TYR 205
0.0045
LEU 206
0.0040
ASP 207
0.0043
ASP 208
0.0041
ARG 209
0.0052
ASN 210
0.0049
THR 211
0.0033
PHE 212
0.0039
ARG 213
0.0031
HIS 214
0.0026
SER 215
0.0031
VAL 216
0.0036
VAL 217
0.0043
VAL 218
0.0053
PRO 219
0.0047
TYR 220
0.0045
GLU 221
0.0047
PRO 222
0.0091
PRO 223
0.0045
GLU 224
0.0082
VAL 225
0.0094
GLY 226
0.0139
SER 227
0.0088
ASP 228
0.0095
CYS 229
0.0028
THR 230
0.0015
THR 231
0.0017
ILE 232
0.0025
HIS 233
0.0025
TYR 234
0.0030
ASN 235
0.0029
TYR 236
0.0030
MET 237
0.0028
CYS 238
0.0040
ASN 239
0.0038
SER 240
0.0029
SER 241
0.0049
CYS 242
0.0065
MET 243
0.0085
GLY 244
0.0071
GLY 245
0.0043
MET 246
0.0036
ASN 247
0.0057
GLU 248
0.0045
ARG 249
0.0035
PRO 250
0.0026
ILE 251
0.0026
LEU 252
0.0030
THR 253
0.0032
ILE 254
0.0019
ILE 255
0.0021
THR 256
0.0018
LEU 257
0.0021
GLU 258
0.0009
ASP 259
0.0037
SER 260
0.0061
SER 261
0.0085
GLY 262
0.0043
ASN 263
0.0036
LEU 264
0.0022
LEU 265
0.0040
GLY 266
0.0036
ARG 267
0.0035
ASN 268
0.0029
SER 269
0.0032
PHE 270
0.0033
GLU 271
0.0035
VAL 272
0.0034
HIS 273
0.0035
VAL 274
0.0047
CYS 275
0.0044
ALA 276
0.0042
CYS 277
0.0036
PRO 278
0.0034
GLY 279
0.0019
ARG 280
0.0022
ASP 281
0.0031
ARG 282
0.0020
ARG 283
0.0017
THR 284
0.0025
GLU 285
0.0038
GLU 286
0.0028
GLU 287
0.0050
ASN 288
0.0053
LEU 289
0.0085
SER 96
0.0217
VAL 97
0.0151
PRO 98
0.0208
SER 99
0.0272
GLN 100
0.0160
LYS 101
0.0153
THR 102
0.0097
TYR 103
0.0088
GLN 104
0.0058
GLY 105
0.0078
SER 106
0.0101
TYR 107
0.0082
GLY 108
0.0096
PHE 109
0.0079
ARG 110
0.0064
LEU 111
0.0045
GLY 112
0.0045
PHE 113
0.0043
LEU 114
0.0048
HIS 115
0.0050
SER 116
0.0042
GLY 117
0.0047
THR 118
0.0039
ALA 119
0.0052
LYS 120
0.0030
SER 121
0.0039
VAL 122
0.0042
THR 123
0.0062
CYS 124
0.0065
THR 125
0.0055
TYR 126
0.0068
SER 127
0.0076
PRO 128
0.0155
ALA 129
0.0172
LEU 130
0.0127
ASN 131
0.0114
LYS 132
0.0094
MET 133
0.0080
PHE 134
0.0061
CYS 135
0.0058
GLN 136
0.0068
LEU 137
0.0067
ALA 138
0.0070
LYS 139
0.0071
THR 140
0.0071
CYS 141
0.0056
PRO 142
0.0032
VAL 143
0.0028
GLN 144
0.0039
LEU 145
0.0067
TRP 146
0.0093
VAL 147
0.0122
ASP 148
0.0112
SER 149
0.0089
THR 150
0.0085
PRO 151
0.0102
PRO 152
0.0186
PRO 153
0.0193
GLY 154
0.0123
THR 155
0.0067
ARG 156
0.0042
VAL 157
0.0026
ARG 158
0.0036
ALA 159
0.0029
MET 160
0.0084
ALA 161
0.0057
ILE 162
0.0057
TYR 163
0.0068
LYS 164
0.0149
GLN 165
0.0168
SER 166
0.0157
GLN 167
0.0163
HIS 168
0.0128
MET 169
0.0082
THR 170
0.0052
GLU 171
0.0071
VAL 172
0.0070
VAL 173
0.0046
ARG 174
0.0042
ARG 175
0.0027
CYS 176
0.0034
PRO 177
0.0032
HIS 178
0.0031
HIS 179
0.0032
GLU 180
0.0025
ARG 181
0.0038
CYS 182
0.0034
SER 183
0.0024
ASP 184
0.0017
SER 185
0.0030
ASP 186
0.0035
GLY 187
0.0052
LEU 188
0.0055
ALA 189
0.0051
PRO 190
0.0057
PRO 191
0.0053
GLN 192
0.0057
HIS 193
0.0050
LEU 194
0.0032
ILE 195
0.0042
ARG 196
0.0048
VAL 197
0.0069
GLU 198
0.0078
GLY 199
0.0095
ASN 200
0.0177
LEU 201
0.0235
ARG 202
0.0185
VAL 203
0.0108
GLU 204
0.0059
TYR 205
0.0065
LEU 206
0.0080
ASP 207
0.0109
ASP 208
0.0126
ARG 209
0.0108
ASN 210
0.0319
THR 211
0.0569
PHE 212
0.0243
ARG 213
0.0185
HIS 214
0.0113
SER 215
0.0073
VAL 216
0.0065
VAL 217
0.0025
VAL 218
0.0035
PRO 219
0.0075
TYR 220
0.0112
GLU 221
0.0112
PRO 222
0.0107
PRO 223
0.0099
GLU 224
0.0121
VAL 225
0.0179
GLY 226
0.0152
SER 227
0.0167
ASP 228
0.0153
CYS 229
0.0105
THR 230
0.0067
THR 231
0.0034
ILE 232
0.0020
HIS 233
0.0028
TYR 234
0.0040
ASN 235
0.0052
TYR 236
0.0039
MET 237
0.0040
CYS 238
0.0047
ASN 239
0.0054
SER 240
0.0041
SER 241
0.0056
CYS 242
0.0074
MET 243
0.0088
GLY 244
0.0087
GLY 245
0.0064
MET 246
0.0052
ASN 247
0.0072
ARG 248
0.0046
ARG 249
0.0051
PRO 250
0.0044
ILE 251
0.0040
LEU 252
0.0042
THR 253
0.0034
ILE 254
0.0049
ILE 255
0.0054
THR 256
0.0091
LEU 257
0.0037
GLU 258
0.0035
ASP 259
0.0060
SER 260
0.0086
SER 261
0.0421
GLY 262
0.0423
ASN 263
0.0420
LEU 264
0.0059
LEU 265
0.0062
GLY 266
0.0066
ARG 267
0.0071
ASN 268
0.0025
SER 269
0.0025
PHE 270
0.0030
GLU 271
0.0033
VAL 272
0.0048
ARG 273
0.0049
VAL 274
0.0055
CYS 275
0.0058
ALA 276
0.0081
CYS 277
0.0051
PRO 278
0.0053
GLY 279
0.0032
ARG 280
0.0042
ASP 281
0.0092
ARG 282
0.0093
ARG 283
0.0112
THR 284
0.0340
GLU 285
0.0270
GLU 286
0.0145
GLU 287
0.0293
ASN 288
0.0276
LEU 289
0.0573
SER 95
0.0155
SER 96
0.0122
VAL 97
0.0115
PRO 98
0.0165
SER 99
0.0318
GLN 100
0.0220
LYS 101
0.0224
THR 102
0.0154
TYR 103
0.0092
GLN 104
0.0090
GLY 105
0.0098
SER 106
0.0103
TYR 107
0.0116
GLY 108
0.0108
PHE 109
0.0073
ARG 110
0.0058
LEU 111
0.0125
GLY 112
0.0154
PHE 113
0.0141
LEU 114
0.0171
HIS 115
0.0294
SER 116
0.0288
GLY 117
0.0279
THR 118
0.0266
ALA 119
0.0214
LYS 120
0.0179
SER 121
0.0226
VAL 122
0.0228
THR 123
0.0291
CYS 124
0.0275
THR 125
0.0241
TYR 126
0.0231
SER 127
0.0228
PRO 128
0.0224
ALA 129
0.0259
LEU 130
0.0294
ASN 131
0.0227
LYS 132
0.0240
MET 133
0.0236
PHE 134
0.0247
CYS 135
0.0273
GLN 136
0.0235
LEU 137
0.0190
ALA 138
0.0164
LYS 139
0.0172
THR 140
0.0146
CYS 141
0.0154
PRO 142
0.0145
VAL 143
0.0140
GLN 144
0.0123
LEU 145
0.0087
TRP 146
0.0095
VAL 147
0.0087
ASP 148
0.0145
SER 149
0.0161
THR 150
0.0142
PRO 151
0.0181
PRO 152
0.0235
PRO 153
0.0231
GLY 154
0.0153
THR 155
0.0115
ARG 156
0.0122
VAL 157
0.0107
ARG 158
0.0108
ALA 159
0.0062
MET 160
0.0067
ALA 161
0.0082
ILE 162
0.0093
TYR 163
0.0142
LYS 164
0.0146
GLN 165
0.0161
SER 166
0.0194
GLN 167
0.0170
HIS 168
0.0171
MET 169
0.0173
THR 170
0.0172
GLU 171
0.0113
VAL 172
0.0084
VAL 173
0.0064
ARG 174
0.0071
ARG 175
0.0148
CYS 176
0.0169
PRO 177
0.0190
HIS 178
0.0173
HIS 179
0.0137
GLU 180
0.0150
ARG 181
0.0173
CYS 182
0.0139
SER 183
0.0140
ASP 184
0.0155
SER 185
0.0188
ASP 186
0.0221
GLY 187
0.0240
LEU 188
0.0192
ALA 189
0.0166
PRO 190
0.0121
PRO 191
0.0095
GLN 192
0.0092
HIS 193
0.0094
LEU 194
0.0086
ILE 195
0.0100
ARG 196
0.0110
VAL 197
0.0119
GLU 198
0.0139
GLY 199
0.0166
ASN 200
0.0131
LEU 201
0.0134
ARG 202
0.0119
VAL 203
0.0131
GLU 204
0.0096
TYR 205
0.0098
LEU 206
0.0087
ASP 207
0.0248
ASP 208
0.0226
ARG 209
0.0279
ASN 210
0.0254
THR 211
0.0110
PHE 212
0.0102
ARG 213
0.0103
HIS 214
0.0137
SER 215
0.0096
VAL 216
0.0099
VAL 217
0.0095
VAL 218
0.0103
PRO 219
0.0100
TYR 220
0.0063
GLU 221
0.0091
PRO 222
0.0134
PRO 223
0.0118
GLU 224
0.0118
VAL 225
0.0104
GLY 226
0.0098
SER 227
0.0204
ASP 228
0.0193
CYS 229
0.0156
THR 230
0.0140
THR 231
0.0140
ILE 232
0.0123
HIS 233
0.0131
TYR 234
0.0106
ASN 235
0.0120
TYR 236
0.0126
MET 237
0.0113
CYS 238
0.0118
ASN 239
0.0110
SER 240
0.0103
SER 241
0.0096
CYS 242
0.0098
MET 243
0.0109
GLY 244
0.0100
GLY 245
0.0083
MET 246
0.0092
ASN 247
0.0027
ARG 248
0.0049
ARG 249
0.0064
PRO 250
0.0076
ILE 251
0.0121
LEU 252
0.0117
THR 253
0.0120
ILE 254
0.0127
ILE 255
0.0090
THR 256
0.0055
LEU 257
0.0066
GLU 258
0.0083
ASP 259
0.0164
SER 260
0.0308
SER 261
0.0403
GLY 262
0.0310
ASN 263
0.0250
LEU 264
0.0123
LEU 265
0.0039
GLY 266
0.0104
ARG 267
0.0130
ASN 268
0.0112
SER 269
0.0130
PHE 270
0.0121
GLU 271
0.0196
VAL 272
0.0202
ARG 273
0.0203
VAL 274
0.0231
CYS 275
0.0217
ALA 276
0.0212
CYS 277
0.0230
PRO 278
0.0232
GLY 279
0.0280
ARG 280
0.0220
ASP 281
0.0189
ARG 282
0.0180
ARG 283
0.0107
THR 284
0.0106
GLU 285
0.0143
GLU 286
0.0149
GLU 287
0.0473
ASN 288
0.0361
LEU 289
0.0429
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.