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 = 0.0600
SER 94
0.0035
SER 95
0.0063
SER 96
0.0094
VAL 97
0.0122
PRO 98
0.0059
SER 99
0.0033
GLN 100
0.0031
LYS 101
0.0064
THR 102
0.0140
TYR 103
0.0144
GLN 104
0.0118
GLY 105
0.0161
SER 106
0.0226
TYR 107
0.0179
GLY 108
0.0127
PHE 109
0.0080
ARG 110
0.0023
LEU 111
0.0012
GLY 112
0.0039
PHE 113
0.0074
LEU 114
0.0126
HIS 115
0.0137
SER 116
0.0123
GLY 117
0.0131
THR 118
0.0152
ALA 119
0.0190
LYS 120
0.0186
SER 121
0.0168
VAL 122
0.0104
THR 123
0.0063
CYS 124
0.0072
THR 125
0.0104
TYR 126
0.0091
SER 127
0.0101
PRO 128
0.0116
ALA 129
0.0122
LEU 130
0.0094
ASN 131
0.0096
LYS 132
0.0079
MET 133
0.0069
PHE 134
0.0064
CYS 135
0.0050
GLN 136
0.0039
LEU 137
0.0056
ALA 138
0.0037
LYS 139
0.0052
THR 140
0.0062
CYS 141
0.0055
PRO 142
0.0033
VAL 143
0.0022
GLN 144
0.0012
LEU 145
0.0004
TRP 146
0.0035
VAL 147
0.0087
ASP 148
0.0127
SER 149
0.0181
THR 150
0.0192
PRO 151
0.0206
PRO 152
0.0309
PRO 153
0.0332
GLY 154
0.0106
THR 155
0.0091
ARG 156
0.0040
VAL 157
0.0073
ARG 158
0.0131
ALA 159
0.0085
MET 160
0.0056
ALA 161
0.0023
ILE 162
0.0079
TYR 163
0.0087
LYS 164
0.0075
GLN 165
0.0097
SER 166
0.0102
GLN 167
0.0110
HIS 168
0.0110
MET 169
0.0107
THR 170
0.0131
GLU 171
0.0137
VAL 172
0.0141
VAL 173
0.0132
ARG 174
0.0175
ARG 175
0.0151
CYS 176
0.0242
PRO 177
0.0280
HIS 178
0.0393
HIS 179
0.0247
GLU 180
0.0182
ARG 181
0.0295
CYS 182
0.0318
SER 183
0.0293
ASP 184
0.0299
SER 185
0.0230
ASP 186
0.0368
GLY 187
0.0389
LEU 188
0.0391
ALA 189
0.0227
PRO 190
0.0120
PRO 191
0.0043
GLN 192
0.0110
HIS 193
0.0080
LEU 194
0.0017
ILE 195
0.0039
ARG 196
0.0097
VAL 197
0.0146
GLU 198
0.0165
GLY 199
0.0233
ASN 200
0.0243
LEU 201
0.0305
ARG 202
0.0284
VAL 203
0.0236
GLU 204
0.0237
TYR 205
0.0214
LEU 206
0.0171
ASP 207
0.0182
ASP 208
0.0225
ARG 209
0.0290
ASN 210
0.0196
THR 211
0.0169
PHE 212
0.0172
ARG 213
0.0142
HIS 214
0.0127
SER 215
0.0125
VAL 216
0.0133
VAL 217
0.0191
VAL 218
0.0139
PRO 219
0.0087
TYR 220
0.0054
GLU 221
0.0112
PRO 222
0.0134
PRO 223
0.0054
GLU 224
0.0169
VAL 225
0.0269
GLY 226
0.0600
SER 227
0.0363
ASP 228
0.0237
CYS 229
0.0032
THR 230
0.0026
THR 231
0.0017
ILE 232
0.0042
HIS 233
0.0068
TYR 234
0.0075
ASN 235
0.0064
TYR 236
0.0037
MET 237
0.0047
CYS 238
0.0076
ASN 239
0.0083
SER 240
0.0079
SER 241
0.0128
CYS 242
0.0164
MET 243
0.0211
GLY 244
0.0218
GLY 245
0.0168
MET 246
0.0118
ASN 247
0.0144
GLU 248
0.0127
ARG 249
0.0120
PRO 250
0.0055
ILE 251
0.0037
LEU 252
0.0032
THR 253
0.0032
ILE 254
0.0052
ILE 255
0.0037
THR 256
0.0039
LEU 257
0.0038
GLU 258
0.0126
ASP 259
0.0186
SER 260
0.0179
SER 261
0.0284
GLY 262
0.0270
ASN 263
0.0281
LEU 264
0.0216
LEU 265
0.0172
GLY 266
0.0073
ARG 267
0.0064
ASN 268
0.0052
SER 269
0.0057
PHE 270
0.0048
GLU 271
0.0040
VAL 272
0.0032
HIS 273
0.0024
VAL 274
0.0021
CYS 275
0.0023
ALA 276
0.0034
CYS 277
0.0088
PRO 278
0.0109
GLY 279
0.0147
ARG 280
0.0164
ASP 281
0.0129
ARG 282
0.0133
ARG 283
0.0127
THR 284
0.0128
GLU 285
0.0129
GLU 286
0.0149
GLU 287
0.0192
ASN 288
0.0348
LEU 289
0.0439
SER 96
0.0154
VAL 97
0.0138
PRO 98
0.0135
SER 99
0.0145
GLN 100
0.0147
LYS 101
0.0128
THR 102
0.0115
TYR 103
0.0097
GLN 104
0.0094
GLY 105
0.0097
SER 106
0.0146
TYR 107
0.0143
GLY 108
0.0110
PHE 109
0.0065
ARG 110
0.0051
LEU 111
0.0052
GLY 112
0.0031
PHE 113
0.0039
LEU 114
0.0052
HIS 115
0.0059
SER 116
0.0046
GLY 117
0.0050
THR 118
0.0055
ALA 119
0.0061
LYS 120
0.0065
SER 121
0.0061
VAL 122
0.0047
THR 123
0.0042
CYS 124
0.0050
THR 125
0.0047
TYR 126
0.0042
SER 127
0.0053
PRO 128
0.0088
ALA 129
0.0114
LEU 130
0.0102
ASN 131
0.0076
LYS 132
0.0046
MET 133
0.0042
PHE 134
0.0051
CYS 135
0.0052
GLN 136
0.0038
LEU 137
0.0027
ALA 138
0.0019
LYS 139
0.0025
THR 140
0.0020
CYS 141
0.0028
PRO 142
0.0038
VAL 143
0.0047
GLN 144
0.0081
LEU 145
0.0067
TRP 146
0.0055
VAL 147
0.0085
ASP 148
0.0188
SER 149
0.0213
THR 150
0.0215
PRO 151
0.0191
PRO 152
0.0225
PRO 153
0.0275
GLY 154
0.0260
THR 155
0.0177
ARG 156
0.0107
VAL 157
0.0094
ARG 158
0.0108
ALA 159
0.0110
MET 160
0.0078
ALA 161
0.0072
ILE 162
0.0079
TYR 163
0.0075
LYS 164
0.0076
GLN 165
0.0065
SER 166
0.0066
GLN 167
0.0058
HIS 168
0.0066
MET 169
0.0074
THR 170
0.0073
GLU 171
0.0066
VAL 172
0.0088
VAL 173
0.0055
ARG 174
0.0023
ARG 175
0.0038
CYS 176
0.0080
PRO 177
0.0118
HIS 178
0.0143
HIS 179
0.0125
GLU 180
0.0142
ARG 181
0.0159
CYS 182
0.0178
SER 183
0.0167
ASP 184
0.0145
SER 185
0.0142
ASP 186
0.0147
GLY 187
0.0143
LEU 188
0.0112
ALA 189
0.0096
PRO 190
0.0077
PRO 191
0.0078
GLN 192
0.0031
HIS 193
0.0025
LEU 194
0.0015
ILE 195
0.0017
ARG 196
0.0031
VAL 197
0.0029
GLU 198
0.0040
GLY 199
0.0065
ASN 200
0.0073
LEU 201
0.0085
ARG 202
0.0080
VAL 203
0.0071
GLU 204
0.0098
TYR 205
0.0082
LEU 206
0.0100
ASP 207
0.0112
ASP 208
0.0144
ARG 209
0.0214
ASN 210
0.0207
THR 211
0.0178
PHE 212
0.0148
ARG 213
0.0116
HIS 214
0.0088
SER 215
0.0065
VAL 216
0.0085
VAL 217
0.0082
VAL 218
0.0081
PRO 219
0.0079
TYR 220
0.0135
GLU 221
0.0178
PRO 222
0.0175
PRO 223
0.0181
GLU 224
0.0239
VAL 225
0.0245
GLY 226
0.0308
SER 227
0.0225
ASP 228
0.0145
CYS 229
0.0118
THR 230
0.0117
THR 231
0.0110
ILE 232
0.0038
HIS 233
0.0025
TYR 234
0.0021
ASN 235
0.0029
TYR 236
0.0022
MET 237
0.0030
CYS 238
0.0033
ASN 239
0.0033
SER 240
0.0047
SER 241
0.0057
CYS 242
0.0053
MET 243
0.0074
GLY 244
0.0069
GLY 245
0.0038
MET 246
0.0035
ASN 247
0.0063
ARG 248
0.0065
ARG 249
0.0052
PRO 250
0.0061
ILE 251
0.0059
LEU 252
0.0074
THR 253
0.0072
ILE 254
0.0080
ILE 255
0.0079
THR 256
0.0119
LEU 257
0.0090
GLU 258
0.0128
ASP 259
0.0162
SER 260
0.0253
SER 261
0.0303
GLY 262
0.0267
ASN 263
0.0232
LEU 264
0.0114
LEU 265
0.0078
GLY 266
0.0070
ARG 267
0.0099
ASN 268
0.0072
SER 269
0.0059
PHE 270
0.0045
GLU 271
0.0044
VAL 272
0.0043
ARG 273
0.0046
VAL 274
0.0042
CYS 275
0.0047
ALA 276
0.0059
CYS 277
0.0071
PRO 278
0.0067
GLY 279
0.0082
ARG 280
0.0103
ASP 281
0.0106
ARG 282
0.0090
ARG 283
0.0088
THR 284
0.0201
GLU 285
0.0186
GLU 286
0.0180
GLU 287
0.0249
ASN 288
0.0405
LEU 289
0.0421
SER 95
0.0055
SER 96
0.0064
VAL 97
0.0061
PRO 98
0.0052
SER 99
0.0039
GLN 100
0.0033
LYS 101
0.0023
THR 102
0.0024
TYR 103
0.0066
GLN 104
0.0068
GLY 105
0.0088
SER 106
0.0101
TYR 107
0.0059
GLY 108
0.0066
PHE 109
0.0038
ARG 110
0.0038
LEU 111
0.0034
GLY 112
0.0029
PHE 113
0.0022
LEU 114
0.0031
HIS 115
0.0108
SER 116
0.0114
GLY 117
0.0115
THR 118
0.0107
ALA 119
0.0115
LYS 120
0.0117
SER 121
0.0118
VAL 122
0.0110
THR 123
0.0082
CYS 124
0.0059
THR 125
0.0058
TYR 126
0.0044
SER 127
0.0048
PRO 128
0.0078
ALA 129
0.0070
LEU 130
0.0042
ASN 131
0.0041
LYS 132
0.0016
MET 133
0.0023
PHE 134
0.0041
CYS 135
0.0060
GLN 136
0.0063
LEU 137
0.0047
ALA 138
0.0026
LYS 139
0.0020
THR 140
0.0010
CYS 141
0.0010
PRO 142
0.0025
VAL 143
0.0031
GLN 144
0.0030
LEU 145
0.0024
TRP 146
0.0035
VAL 147
0.0052
ASP 148
0.0083
SER 149
0.0076
THR 150
0.0060
PRO 151
0.0032
PRO 152
0.0017
PRO 153
0.0039
GLY 154
0.0060
THR 155
0.0034
ARG 156
0.0036
VAL 157
0.0033
ARG 158
0.0036
ALA 159
0.0030
MET 160
0.0034
ALA 161
0.0038
ILE 162
0.0045
TYR 163
0.0044
LYS 164
0.0050
GLN 165
0.0047
SER 166
0.0057
GLN 167
0.0051
HIS 168
0.0048
MET 169
0.0055
THR 170
0.0057
GLU 171
0.0046
VAL 172
0.0046
VAL 173
0.0043
ARG 174
0.0040
ARG 175
0.0037
CYS 176
0.0058
PRO 177
0.0088
HIS 178
0.0095
HIS 179
0.0072
GLU 180
0.0090
ARG 181
0.0136
CYS 182
0.0140
SER 183
0.0103
ASP 184
0.0103
SER 185
0.0110
ASP 186
0.0108
GLY 187
0.0075
LEU 188
0.0069
ALA 189
0.0070
PRO 190
0.0066
PRO 191
0.0079
GLN 192
0.0059
HIS 193
0.0051
LEU 194
0.0041
ILE 195
0.0040
ARG 196
0.0038
VAL 197
0.0037
GLU 198
0.0034
GLY 199
0.0067
ASN 200
0.0047
LEU 201
0.0049
ARG 202
0.0060
VAL 203
0.0042
GLU 204
0.0030
TYR 205
0.0032
LEU 206
0.0025
ASP 207
0.0023
ASP 208
0.0050
ARG 209
0.0163
ASN 210
0.0172
THR 211
0.0091
PHE 212
0.0081
ARG 213
0.0053
HIS 214
0.0044
SER 215
0.0038
VAL 216
0.0036
VAL 217
0.0039
VAL 218
0.0039
PRO 219
0.0054
TYR 220
0.0033
GLU 221
0.0057
PRO 222
0.0072
PRO 223
0.0077
GLU 224
0.0076
VAL 225
0.0075
GLY 226
0.0030
SER 227
0.0058
ASP 228
0.0053
CYS 229
0.0046
THR 230
0.0043
THR 231
0.0032
ILE 232
0.0031
HIS 233
0.0029
TYR 234
0.0030
ASN 235
0.0024
TYR 236
0.0020
MET 237
0.0021
CYS 238
0.0018
ASN 239
0.0054
SER 240
0.0053
SER 241
0.0068
CYS 242
0.0051
MET 243
0.0071
GLY 244
0.0069
GLY 245
0.0034
MET 246
0.0023
ASN 247
0.0057
ARG 248
0.0072
ARG 249
0.0032
PRO 250
0.0047
ILE 251
0.0030
LEU 252
0.0030
THR 253
0.0028
ILE 254
0.0029
ILE 255
0.0016
THR 256
0.0021
LEU 257
0.0020
GLU 258
0.0042
ASP 259
0.0071
SER 260
0.0101
SER 261
0.0138
GLY 262
0.0124
ASN 263
0.0128
LEU 264
0.0096
LEU 265
0.0072
GLY 266
0.0057
ARG 267
0.0016
ASN 268
0.0008
SER 269
0.0014
PHE 270
0.0028
GLU 271
0.0025
VAL 272
0.0018
ARG 273
0.0041
VAL 274
0.0058
CYS 275
0.0112
ALA 276
0.0134
CYS 277
0.0127
PRO 278
0.0096
GLY 279
0.0104
ARG 280
0.0099
ASP 281
0.0079
ARG 282
0.0055
ARG 283
0.0082
THR 284
0.0076
GLU 285
0.0047
GLU 286
0.0016
GLU 287
0.0046
ASN 288
0.0099
LEU 289
0.0085
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.