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 = 0.0828
SER 94
0.0041
SER 95
0.0054
SER 96
0.0063
VAL 97
0.0064
PRO 98
0.0042
SER 99
0.0050
GLN 100
0.0045
LYS 101
0.0058
THR 102
0.0049
TYR 103
0.0035
GLN 104
0.0033
GLY 105
0.0062
SER 106
0.0101
TYR 107
0.0084
GLY 108
0.0060
PHE 109
0.0037
ARG 110
0.0038
LEU 111
0.0054
GLY 112
0.0064
PHE 113
0.0090
LEU 114
0.0152
HIS 115
0.0199
SER 116
0.0199
GLY 117
0.0223
THR 118
0.0216
ALA 119
0.0317
LYS 120
0.0348
SER 121
0.0389
VAL 122
0.0235
THR 123
0.0185
CYS 124
0.0127
THR 125
0.0127
TYR 126
0.0098
SER 127
0.0100
PRO 128
0.0160
ALA 129
0.0161
LEU 130
0.0102
ASN 131
0.0118
LYS 132
0.0064
MET 133
0.0041
PHE 134
0.0048
CYS 135
0.0073
GLN 136
0.0112
LEU 137
0.0098
ALA 138
0.0051
LYS 139
0.0057
THR 140
0.0061
CYS 141
0.0054
PRO 142
0.0065
VAL 143
0.0063
GLN 144
0.0063
LEU 145
0.0055
TRP 146
0.0055
VAL 147
0.0067
ASP 148
0.0095
SER 149
0.0104
THR 150
0.0150
PRO 151
0.0116
PRO 152
0.0138
PRO 153
0.0117
GLY 154
0.0055
THR 155
0.0047
ARG 156
0.0033
VAL 157
0.0040
ARG 158
0.0065
ALA 159
0.0050
MET 160
0.0041
ALA 161
0.0037
ILE 162
0.0045
TYR 163
0.0039
LYS 164
0.0033
GLN 165
0.0040
SER 166
0.0035
GLN 167
0.0040
HIS 168
0.0044
MET 169
0.0050
THR 170
0.0061
GLU 171
0.0057
VAL 172
0.0060
VAL 173
0.0048
ARG 174
0.0054
ARG 175
0.0049
CYS 176
0.0074
PRO 177
0.0090
HIS 178
0.0108
HIS 179
0.0073
GLU 180
0.0060
ARG 181
0.0080
CYS 182
0.0075
SER 183
0.0060
ASP 184
0.0056
SER 185
0.0034
ASP 186
0.0069
GLY 187
0.0072
LEU 188
0.0076
ALA 189
0.0048
PRO 190
0.0033
PRO 191
0.0024
GLN 192
0.0040
HIS 193
0.0030
LEU 194
0.0023
ILE 195
0.0025
ARG 196
0.0037
VAL 197
0.0059
GLU 198
0.0065
GLY 199
0.0081
ASN 200
0.0085
LEU 201
0.0097
ARG 202
0.0092
VAL 203
0.0076
GLU 204
0.0075
TYR 205
0.0065
LEU 206
0.0056
ASP 207
0.0063
ASP 208
0.0093
ARG 209
0.0116
ASN 210
0.0110
THR 211
0.0093
PHE 212
0.0086
ARG 213
0.0072
HIS 214
0.0046
SER 215
0.0049
VAL 216
0.0053
VAL 217
0.0076
VAL 218
0.0069
PRO 219
0.0041
TYR 220
0.0026
GLU 221
0.0055
PRO 222
0.0177
PRO 223
0.0268
GLU 224
0.0440
VAL 225
0.0604
GLY 226
0.0828
SER 227
0.0541
ASP 228
0.0351
CYS 229
0.0105
THR 230
0.0089
THR 231
0.0081
ILE 232
0.0069
HIS 233
0.0077
TYR 234
0.0045
ASN 235
0.0025
TYR 236
0.0011
MET 237
0.0025
CYS 238
0.0064
ASN 239
0.0071
SER 240
0.0067
SER 241
0.0090
CYS 242
0.0077
MET 243
0.0099
GLY 244
0.0095
GLY 245
0.0065
MET 246
0.0056
ASN 247
0.0072
GLU 248
0.0061
ARG 249
0.0049
PRO 250
0.0031
ILE 251
0.0030
LEU 252
0.0039
THR 253
0.0042
ILE 254
0.0051
ILE 255
0.0037
THR 256
0.0030
LEU 257
0.0031
GLU 258
0.0057
ASP 259
0.0093
SER 260
0.0103
SER 261
0.0147
GLY 262
0.0121
ASN 263
0.0126
LEU 264
0.0094
LEU 265
0.0076
GLY 266
0.0037
ARG 267
0.0033
ASN 268
0.0043
SER 269
0.0060
PHE 270
0.0080
GLU 271
0.0053
VAL 272
0.0019
HIS 273
0.0046
VAL 274
0.0068
CYS 275
0.0137
ALA 276
0.0196
CYS 277
0.0211
PRO 278
0.0156
GLY 279
0.0187
ARG 280
0.0201
ASP 281
0.0142
ARG 282
0.0072
ARG 283
0.0084
THR 284
0.0101
GLU 285
0.0091
GLU 286
0.0092
GLU 287
0.0070
ASN 288
0.0220
LEU 289
0.0261
SER 96
0.0050
VAL 97
0.0045
PRO 98
0.0040
SER 99
0.0038
GLN 100
0.0045
LYS 101
0.0060
THR 102
0.0069
TYR 103
0.0051
GLN 104
0.0033
GLY 105
0.0032
SER 106
0.0031
TYR 107
0.0020
GLY 108
0.0020
PHE 109
0.0018
ARG 110
0.0023
LEU 111
0.0026
GLY 112
0.0021
PHE 113
0.0024
LEU 114
0.0025
HIS 115
0.0026
SER 116
0.0048
GLY 117
0.0051
THR 118
0.0053
ALA 119
0.0062
LYS 120
0.0054
SER 121
0.0054
VAL 122
0.0053
THR 123
0.0053
CYS 124
0.0032
THR 125
0.0033
TYR 126
0.0031
SER 127
0.0030
PRO 128
0.0038
ALA 129
0.0036
LEU 130
0.0028
ASN 131
0.0031
LYS 132
0.0023
MET 133
0.0023
PHE 134
0.0021
CYS 135
0.0021
GLN 136
0.0020
LEU 137
0.0024
ALA 138
0.0026
LYS 139
0.0021
THR 140
0.0030
CYS 141
0.0029
PRO 142
0.0025
VAL 143
0.0025
GLN 144
0.0021
LEU 145
0.0015
TRP 146
0.0007
VAL 147
0.0009
ASP 148
0.0020
SER 149
0.0021
THR 150
0.0017
PRO 151
0.0012
PRO 152
0.0016
PRO 153
0.0019
GLY 154
0.0019
THR 155
0.0015
ARG 156
0.0023
VAL 157
0.0024
ARG 158
0.0033
ALA 159
0.0037
MET 160
0.0042
ALA 161
0.0035
ILE 162
0.0031
TYR 163
0.0024
LYS 164
0.0022
GLN 165
0.0007
SER 166
0.0007
GLN 167
0.0023
HIS 168
0.0014
MET 169
0.0017
THR 170
0.0020
GLU 171
0.0022
VAL 172
0.0043
VAL 173
0.0036
ARG 174
0.0038
ARG 175
0.0045
CYS 176
0.0034
PRO 177
0.0047
HIS 178
0.0055
HIS 179
0.0047
GLU 180
0.0068
ARG 181
0.0070
CYS 182
0.0067
SER 183
0.0068
ASP 184
0.0076
SER 185
0.0083
ASP 186
0.0086
GLY 187
0.0099
LEU 188
0.0082
ALA 189
0.0077
PRO 190
0.0080
PRO 191
0.0077
GLN 192
0.0064
HIS 193
0.0056
LEU 194
0.0044
ILE 195
0.0040
ARG 196
0.0051
VAL 197
0.0047
GLU 198
0.0048
GLY 199
0.0049
ASN 200
0.0052
LEU 201
0.0063
ARG 202
0.0054
VAL 203
0.0053
GLU 204
0.0043
TYR 205
0.0054
LEU 206
0.0058
ASP 207
0.0072
ASP 208
0.0109
ARG 209
0.0164
ASN 210
0.0155
THR 211
0.0090
PHE 212
0.0095
ARG 213
0.0065
HIS 214
0.0051
SER 215
0.0035
VAL 216
0.0046
VAL 217
0.0039
VAL 218
0.0034
PRO 219
0.0028
TYR 220
0.0027
GLU 221
0.0030
PRO 222
0.0026
PRO 223
0.0028
GLU 224
0.0050
VAL 225
0.0081
GLY 226
0.0081
SER 227
0.0046
ASP 228
0.0023
CYS 229
0.0012
THR 230
0.0020
THR 231
0.0026
ILE 232
0.0030
HIS 233
0.0032
TYR 234
0.0035
ASN 235
0.0039
TYR 236
0.0024
MET 237
0.0027
CYS 238
0.0018
ASN 239
0.0010
SER 240
0.0017
SER 241
0.0028
CYS 242
0.0034
MET 243
0.0026
GLY 244
0.0033
GLY 245
0.0032
MET 246
0.0023
ASN 247
0.0020
ARG 248
0.0041
ARG 249
0.0021
PRO 250
0.0018
ILE 251
0.0032
LEU 252
0.0038
THR 253
0.0036
ILE 254
0.0036
ILE 255
0.0034
THR 256
0.0029
LEU 257
0.0020
GLU 258
0.0020
ASP 259
0.0015
SER 260
0.0019
SER 261
0.0021
GLY 262
0.0028
ASN 263
0.0026
LEU 264
0.0019
LEU 265
0.0020
GLY 266
0.0026
ARG 267
0.0032
ASN 268
0.0041
SER 269
0.0037
PHE 270
0.0033
GLU 271
0.0029
VAL 272
0.0019
ARG 273
0.0015
VAL 274
0.0016
CYS 275
0.0018
ALA 276
0.0032
CYS 277
0.0029
PRO 278
0.0030
GLY 279
0.0035
ARG 280
0.0032
ASP 281
0.0020
ARG 282
0.0026
ARG 283
0.0038
THR 284
0.0027
GLU 285
0.0025
GLU 286
0.0038
GLU 287
0.0044
ASN 288
0.0046
LEU 289
0.0054
SER 95
0.0452
SER 96
0.0446
VAL 97
0.0352
PRO 98
0.0320
SER 99
0.0145
GLN 100
0.0071
LYS 101
0.0134
THR 102
0.0213
TYR 103
0.0272
GLN 104
0.0214
GLY 105
0.0252
SER 106
0.0238
TYR 107
0.0120
GLY 108
0.0127
PHE 109
0.0101
ARG 110
0.0148
LEU 111
0.0092
GLY 112
0.0098
PHE 113
0.0087
LEU 114
0.0092
HIS 115
0.0080
SER 116
0.0085
GLY 117
0.0094
THR 118
0.0097
ALA 119
0.0114
LYS 120
0.0124
SER 121
0.0117
VAL 122
0.0091
THR 123
0.0077
CYS 124
0.0058
THR 125
0.0066
TYR 126
0.0066
SER 127
0.0099
PRO 128
0.0125
ALA 129
0.0155
LEU 130
0.0123
ASN 131
0.0086
LYS 132
0.0067
MET 133
0.0059
PHE 134
0.0065
CYS 135
0.0046
GLN 136
0.0042
LEU 137
0.0048
ALA 138
0.0068
LYS 139
0.0041
THR 140
0.0045
CYS 141
0.0041
PRO 142
0.0051
VAL 143
0.0063
GLN 144
0.0094
LEU 145
0.0068
TRP 146
0.0106
VAL 147
0.0050
ASP 148
0.0062
SER 149
0.0053
THR 150
0.0144
PRO 151
0.0200
PRO 152
0.0332
PRO 153
0.0382
GLY 154
0.0363
THR 155
0.0211
ARG 156
0.0135
VAL 157
0.0062
ARG 158
0.0030
ALA 159
0.0092
MET 160
0.0086
ALA 161
0.0060
ILE 162
0.0094
TYR 163
0.0157
LYS 164
0.0193
GLN 165
0.0289
SER 166
0.0356
GLN 167
0.0388
HIS 168
0.0298
MET 169
0.0288
THR 170
0.0306
GLU 171
0.0199
VAL 172
0.0137
VAL 173
0.0079
ARG 174
0.0010
ARG 175
0.0051
CYS 176
0.0113
PRO 177
0.0136
HIS 178
0.0196
HIS 179
0.0165
GLU 180
0.0136
ARG 181
0.0200
CYS 182
0.0241
SER 183
0.0174
ASP 184
0.0193
SER 185
0.0219
ASP 186
0.0218
GLY 187
0.0218
LEU 188
0.0178
ALA 189
0.0139
PRO 190
0.0153
PRO 191
0.0147
GLN 192
0.0089
HIS 193
0.0083
LEU 194
0.0034
ILE 195
0.0035
ARG 196
0.0045
VAL 197
0.0045
GLU 198
0.0045
GLY 199
0.0083
ASN 200
0.0058
LEU 201
0.0052
ARG 202
0.0032
VAL 203
0.0072
GLU 204
0.0087
TYR 205
0.0108
LEU 206
0.0126
ASP 207
0.0252
ASP 208
0.0314
ARG 209
0.0352
ASN 210
0.0371
THR 211
0.0282
PHE 212
0.0206
ARG 213
0.0187
HIS 214
0.0156
SER 215
0.0103
VAL 216
0.0067
VAL 217
0.0030
VAL 218
0.0049
PRO 219
0.0164
TYR 220
0.0149
GLU 221
0.0193
PRO 222
0.0204
PRO 223
0.0192
GLU 224
0.0229
VAL 225
0.0331
GLY 226
0.0358
SER 227
0.0281
ASP 228
0.0212
CYS 229
0.0164
THR 230
0.0148
THR 231
0.0067
ILE 232
0.0053
HIS 233
0.0037
TYR 234
0.0027
ASN 235
0.0037
TYR 236
0.0019
MET 237
0.0043
CYS 238
0.0055
ASN 239
0.0102
SER 240
0.0102
SER 241
0.0146
CYS 242
0.0161
MET 243
0.0226
GLY 244
0.0190
GLY 245
0.0130
MET 246
0.0130
ASN 247
0.0181
ARG 248
0.0196
ARG 249
0.0182
PRO 250
0.0172
ILE 251
0.0041
LEU 252
0.0039
THR 253
0.0045
ILE 254
0.0079
ILE 255
0.0086
THR 256
0.0100
LEU 257
0.0100
GLU 258
0.0172
ASP 259
0.0317
SER 260
0.0407
SER 261
0.0478
GLY 262
0.0384
ASN 263
0.0382
LEU 264
0.0299
LEU 265
0.0215
GLY 266
0.0172
ARG 267
0.0152
ASN 268
0.0131
SER 269
0.0101
PHE 270
0.0100
GLU 271
0.0031
VAL 272
0.0026
ARG 273
0.0030
VAL 274
0.0033
CYS 275
0.0049
ALA 276
0.0071
CYS 277
0.0098
PRO 278
0.0084
GLY 279
0.0098
ARG 280
0.0122
ASP 281
0.0120
ARG 282
0.0106
ARG 283
0.0130
THR 284
0.0212
GLU 285
0.0205
GLU 286
0.0205
GLU 287
0.0393
ASN 288
0.0530
LEU 289
0.0510
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.