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 = 0.0865
SER 94
0.0057
SER 95
0.0054
SER 96
0.0054
VAL 97
0.0060
PRO 98
0.0026
SER 99
0.0032
GLN 100
0.0048
LYS 101
0.0064
THR 102
0.0082
TYR 103
0.0068
GLN 104
0.0052
GLY 105
0.0049
SER 106
0.0068
TYR 107
0.0045
GLY 108
0.0048
PHE 109
0.0036
ARG 110
0.0055
LEU 111
0.0069
GLY 112
0.0071
PHE 113
0.0095
LEU 114
0.0113
HIS 115
0.0107
SER 116
0.0095
GLY 117
0.0081
THR 118
0.0070
ALA 119
0.0128
LYS 120
0.0158
SER 121
0.0181
VAL 122
0.0104
THR 123
0.0090
CYS 124
0.0079
THR 125
0.0068
TYR 126
0.0073
SER 127
0.0066
PRO 128
0.0106
ALA 129
0.0109
LEU 130
0.0090
ASN 131
0.0105
LYS 132
0.0078
MET 133
0.0067
PHE 134
0.0040
CYS 135
0.0048
GLN 136
0.0045
LEU 137
0.0042
ALA 138
0.0046
LYS 139
0.0057
THR 140
0.0074
CYS 141
0.0078
PRO 142
0.0099
VAL 143
0.0088
GLN 144
0.0075
LEU 145
0.0062
TRP 146
0.0016
VAL 147
0.0027
ASP 148
0.0063
SER 149
0.0070
THR 150
0.0067
PRO 151
0.0039
PRO 152
0.0044
PRO 153
0.0046
GLY 154
0.0027
THR 155
0.0025
ARG 156
0.0036
VAL 157
0.0043
ARG 158
0.0047
ALA 159
0.0045
MET 160
0.0038
ALA 161
0.0036
ILE 162
0.0021
TYR 163
0.0019
LYS 164
0.0025
GLN 165
0.0025
SER 166
0.0011
GLN 167
0.0010
HIS 168
0.0014
MET 169
0.0012
THR 170
0.0027
GLU 171
0.0025
VAL 172
0.0019
VAL 173
0.0008
ARG 174
0.0016
ARG 175
0.0015
CYS 176
0.0017
PRO 177
0.0006
HIS 178
0.0020
HIS 179
0.0024
GLU 180
0.0014
ARG 181
0.0025
CYS 182
0.0040
SER 183
0.0050
ASP 184
0.0047
SER 185
0.0038
ASP 186
0.0039
GLY 187
0.0030
LEU 188
0.0022
ALA 189
0.0023
PRO 190
0.0011
PRO 191
0.0012
GLN 192
0.0013
HIS 193
0.0021
LEU 194
0.0038
ILE 195
0.0044
ARG 196
0.0045
VAL 197
0.0051
GLU 198
0.0053
GLY 199
0.0051
ASN 200
0.0046
LEU 201
0.0033
ARG 202
0.0032
VAL 203
0.0032
GLU 204
0.0030
TYR 205
0.0029
LEU 206
0.0008
ASP 207
0.0019
ASP 208
0.0029
ARG 209
0.0044
ASN 210
0.0055
THR 211
0.0042
PHE 212
0.0042
ARG 213
0.0026
HIS 214
0.0023
SER 215
0.0029
VAL 216
0.0032
VAL 217
0.0039
VAL 218
0.0055
PRO 219
0.0040
TYR 220
0.0024
GLU 221
0.0034
PRO 222
0.0091
PRO 223
0.0182
GLU 224
0.0348
VAL 225
0.0474
GLY 226
0.0624
SER 227
0.0396
ASP 228
0.0237
CYS 229
0.0046
THR 230
0.0087
THR 231
0.0091
ILE 232
0.0084
HIS 233
0.0088
TYR 234
0.0067
ASN 235
0.0060
TYR 236
0.0055
MET 237
0.0050
CYS 238
0.0032
ASN 239
0.0032
SER 240
0.0032
SER 241
0.0030
CYS 242
0.0025
MET 243
0.0021
GLY 244
0.0012
GLY 245
0.0013
MET 246
0.0017
ASN 247
0.0022
GLU 248
0.0032
ARG 249
0.0031
PRO 250
0.0030
ILE 251
0.0035
LEU 252
0.0047
THR 253
0.0054
ILE 254
0.0057
ILE 255
0.0050
THR 256
0.0044
LEU 257
0.0036
GLU 258
0.0034
ASP 259
0.0026
SER 260
0.0029
SER 261
0.0036
GLY 262
0.0044
ASN 263
0.0043
LEU 264
0.0045
LEU 265
0.0035
GLY 266
0.0038
ARG 267
0.0050
ASN 268
0.0060
SER 269
0.0072
PHE 270
0.0083
GLU 271
0.0066
VAL 272
0.0052
HIS 273
0.0035
VAL 274
0.0035
CYS 275
0.0024
ALA 276
0.0049
CYS 277
0.0068
PRO 278
0.0049
GLY 279
0.0065
ARG 280
0.0087
ASP 281
0.0063
ARG 282
0.0033
ARG 283
0.0067
THR 284
0.0110
GLU 285
0.0105
GLU 286
0.0110
GLU 287
0.0165
ASN 288
0.0218
LEU 289
0.0202
SER 96
0.0065
VAL 97
0.0053
PRO 98
0.0076
SER 99
0.0137
GLN 100
0.0142
LYS 101
0.0139
THR 102
0.0121
TYR 103
0.0144
GLN 104
0.0159
GLY 105
0.0185
SER 106
0.0206
TYR 107
0.0169
GLY 108
0.0161
PHE 109
0.0122
ARG 110
0.0104
LEU 111
0.0076
GLY 112
0.0104
PHE 113
0.0144
LEU 114
0.0190
HIS 115
0.0237
SER 116
0.0241
GLY 117
0.0219
THR 118
0.0152
ALA 119
0.0113
LYS 120
0.0046
SER 121
0.0071
VAL 122
0.0108
THR 123
0.0136
CYS 124
0.0150
THR 125
0.0157
TYR 126
0.0159
SER 127
0.0169
PRO 128
0.0230
ALA 129
0.0244
LEU 130
0.0180
ASN 131
0.0141
LYS 132
0.0100
MET 133
0.0097
PHE 134
0.0091
CYS 135
0.0095
GLN 136
0.0073
LEU 137
0.0065
ALA 138
0.0065
LYS 139
0.0075
THR 140
0.0091
CYS 141
0.0088
PRO 142
0.0096
VAL 143
0.0094
GLN 144
0.0057
LEU 145
0.0062
TRP 146
0.0093
VAL 147
0.0126
ASP 148
0.0176
SER 149
0.0181
THR 150
0.0145
PRO 151
0.0131
PRO 152
0.0141
PRO 153
0.0093
GLY 154
0.0059
THR 155
0.0067
ARG 156
0.0061
VAL 157
0.0062
ARG 158
0.0080
ALA 159
0.0087
MET 160
0.0064
ALA 161
0.0073
ILE 162
0.0076
TYR 163
0.0094
LYS 164
0.0107
GLN 165
0.0101
SER 166
0.0085
GLN 167
0.0077
HIS 168
0.0097
MET 169
0.0072
THR 170
0.0059
GLU 171
0.0077
VAL 172
0.0118
VAL 173
0.0097
ARG 174
0.0102
ARG 175
0.0110
CYS 176
0.0077
PRO 177
0.0077
HIS 178
0.0071
HIS 179
0.0065
GLU 180
0.0084
ARG 181
0.0064
CYS 182
0.0046
SER 183
0.0061
ASP 184
0.0051
SER 185
0.0056
ASP 186
0.0059
GLY 187
0.0070
LEU 188
0.0078
ALA 189
0.0075
PRO 190
0.0088
PRO 191
0.0091
GLN 192
0.0118
HIS 193
0.0086
LEU 194
0.0087
ILE 195
0.0075
ARG 196
0.0070
VAL 197
0.0079
GLU 198
0.0083
GLY 199
0.0092
ASN 200
0.0104
LEU 201
0.0111
ARG 202
0.0117
VAL 203
0.0111
GLU 204
0.0136
TYR 205
0.0109
LEU 206
0.0161
ASP 207
0.0196
ASP 208
0.0535
ARG 209
0.0865
ASN 210
0.0695
THR 211
0.0238
PHE 212
0.0358
ARG 213
0.0172
HIS 214
0.0101
SER 215
0.0140
VAL 216
0.0106
VAL 217
0.0096
VAL 218
0.0092
PRO 219
0.0083
TYR 220
0.0039
GLU 221
0.0053
PRO 222
0.0069
PRO 223
0.0095
GLU 224
0.0130
VAL 225
0.0215
GLY 226
0.0243
SER 227
0.0177
ASP 228
0.0136
CYS 229
0.0079
THR 230
0.0027
THR 231
0.0046
ILE 232
0.0080
HIS 233
0.0081
TYR 234
0.0075
ASN 235
0.0074
TYR 236
0.0065
MET 237
0.0063
CYS 238
0.0060
ASN 239
0.0062
SER 240
0.0057
SER 241
0.0052
CYS 242
0.0054
MET 243
0.0047
GLY 244
0.0065
GLY 245
0.0066
MET 246
0.0067
ASN 247
0.0066
ARG 248
0.0055
ARG 249
0.0064
PRO 250
0.0071
ILE 251
0.0092
LEU 252
0.0100
THR 253
0.0091
ILE 254
0.0088
ILE 255
0.0080
THR 256
0.0097
LEU 257
0.0083
GLU 258
0.0110
ASP 259
0.0118
SER 260
0.0108
SER 261
0.0192
GLY 262
0.0198
ASN 263
0.0226
LEU 264
0.0182
LEU 265
0.0168
GLY 266
0.0138
ARG 267
0.0120
ASN 268
0.0096
SER 269
0.0092
PHE 270
0.0086
GLU 271
0.0095
VAL 272
0.0070
ARG 273
0.0059
VAL 274
0.0067
CYS 275
0.0063
ALA 276
0.0061
CYS 277
0.0060
PRO 278
0.0077
GLY 279
0.0100
ARG 280
0.0086
ASP 281
0.0072
ARG 282
0.0129
ARG 283
0.0171
THR 284
0.0224
GLU 285
0.0228
GLU 286
0.0327
GLU 287
0.0411
ASN 288
0.0550
LEU 289
0.0668
SER 95
0.0086
SER 96
0.0066
VAL 97
0.0049
PRO 98
0.0066
SER 99
0.0071
GLN 100
0.0066
LYS 101
0.0078
THR 102
0.0077
TYR 103
0.0061
GLN 104
0.0041
GLY 105
0.0041
SER 106
0.0037
TYR 107
0.0027
GLY 108
0.0013
PHE 109
0.0031
ARG 110
0.0041
LEU 111
0.0048
GLY 112
0.0050
PHE 113
0.0056
LEU 114
0.0060
HIS 115
0.0047
SER 116
0.0035
GLY 117
0.0055
THR 118
0.0087
ALA 119
0.0107
LYS 120
0.0145
SER 121
0.0138
VAL 122
0.0106
THR 123
0.0065
CYS 124
0.0038
THR 125
0.0025
TYR 126
0.0035
SER 127
0.0067
PRO 128
0.0106
ALA 129
0.0134
LEU 130
0.0109
ASN 131
0.0074
LYS 132
0.0047
MET 133
0.0027
PHE 134
0.0031
CYS 135
0.0041
GLN 136
0.0037
LEU 137
0.0030
ALA 138
0.0031
LYS 139
0.0035
THR 140
0.0030
CYS 141
0.0025
PRO 142
0.0036
VAL 143
0.0052
GLN 144
0.0044
LEU 145
0.0038
TRP 146
0.0032
VAL 147
0.0012
ASP 148
0.0009
SER 149
0.0026
THR 150
0.0035
PRO 151
0.0048
PRO 152
0.0065
PRO 153
0.0067
GLY 154
0.0079
THR 155
0.0058
ARG 156
0.0063
VAL 157
0.0061
ARG 158
0.0076
ALA 159
0.0065
MET 160
0.0057
ALA 161
0.0052
ILE 162
0.0043
TYR 163
0.0027
LYS 164
0.0033
GLN 165
0.0023
SER 166
0.0035
GLN 167
0.0031
HIS 168
0.0025
MET 169
0.0030
THR 170
0.0038
GLU 171
0.0022
VAL 172
0.0023
VAL 173
0.0025
ARG 174
0.0032
ARG 175
0.0032
CYS 176
0.0030
PRO 177
0.0042
HIS 178
0.0057
HIS 179
0.0062
GLU 180
0.0065
ARG 181
0.0083
CYS 182
0.0093
SER 183
0.0089
ASP 184
0.0098
SER 185
0.0108
ASP 186
0.0110
GLY 187
0.0115
LEU 188
0.0102
ALA 189
0.0088
PRO 190
0.0087
PRO 191
0.0076
GLN 192
0.0060
HIS 193
0.0053
LEU 194
0.0041
ILE 195
0.0051
ARG 196
0.0051
VAL 197
0.0047
GLU 198
0.0048
GLY 199
0.0074
ASN 200
0.0072
LEU 201
0.0089
ARG 202
0.0077
VAL 203
0.0079
GLU 204
0.0078
TYR 205
0.0077
LEU 206
0.0075
ASP 207
0.0071
ASP 208
0.0067
ARG 209
0.0062
ASN 210
0.0058
THR 211
0.0051
PHE 212
0.0046
ARG 213
0.0051
HIS 214
0.0061
SER 215
0.0074
VAL 216
0.0071
VAL 217
0.0068
VAL 218
0.0064
PRO 219
0.0064
TYR 220
0.0048
GLU 221
0.0031
PRO 222
0.0013
PRO 223
0.0039
GLU 224
0.0093
VAL 225
0.0125
GLY 226
0.0087
SER 227
0.0049
ASP 228
0.0031
CYS 229
0.0034
THR 230
0.0037
THR 231
0.0033
ILE 232
0.0035
HIS 233
0.0034
TYR 234
0.0040
ASN 235
0.0030
TYR 236
0.0023
MET 237
0.0022
CYS 238
0.0015
ASN 239
0.0031
SER 240
0.0033
SER 241
0.0036
CYS 242
0.0036
MET 243
0.0038
GLY 244
0.0031
GLY 245
0.0021
MET 246
0.0020
ASN 247
0.0041
ARG 248
0.0035
ARG 249
0.0018
PRO 250
0.0023
ILE 251
0.0038
LEU 252
0.0046
THR 253
0.0049
ILE 254
0.0055
ILE 255
0.0074
THR 256
0.0069
LEU 257
0.0059
GLU 258
0.0071
ASP 259
0.0092
SER 260
0.0113
SER 261
0.0139
GLY 262
0.0126
ASN 263
0.0119
LEU 264
0.0095
LEU 265
0.0065
GLY 266
0.0052
ARG 267
0.0060
ASN 268
0.0060
SER 269
0.0061
PHE 270
0.0062
GLU 271
0.0037
VAL 272
0.0019
ARG 273
0.0023
VAL 274
0.0029
CYS 275
0.0060
ALA 276
0.0091
CYS 277
0.0102
PRO 278
0.0077
GLY 279
0.0088
ARG 280
0.0114
ASP 281
0.0097
ARG 282
0.0069
ARG 283
0.0121
THR 284
0.0174
GLU 285
0.0137
GLU 286
0.0153
GLU 287
0.0276
ASN 288
0.0350
LEU 289
0.0337
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.