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 = 0.0846
SER 94
0.0056
SER 95
0.0040
SER 96
0.0049
VAL 97
0.0044
PRO 98
0.0014
SER 99
0.0011
GLN 100
0.0010
LYS 101
0.0014
THR 102
0.0022
TYR 103
0.0025
GLN 104
0.0028
GLY 105
0.0031
SER 106
0.0036
TYR 107
0.0034
GLY 108
0.0031
PHE 109
0.0028
ARG 110
0.0026
LEU 111
0.0023
GLY 112
0.0022
PHE 113
0.0019
LEU 114
0.0018
HIS 115
0.0017
SER 116
0.0016
GLY 117
0.0017
THR 118
0.0018
ALA 119
0.0020
LYS 120
0.0021
SER 121
0.0021
VAL 122
0.0018
THR 123
0.0018
CYS 124
0.0017
THR 125
0.0016
TYR 126
0.0016
SER 127
0.0017
PRO 128
0.0018
ALA 129
0.0019
LEU 130
0.0016
ASN 131
0.0017
LYS 132
0.0016
MET 133
0.0016
PHE 134
0.0016
CYS 135
0.0017
GLN 136
0.0018
LEU 137
0.0019
ALA 138
0.0020
LYS 139
0.0019
THR 140
0.0019
CYS 141
0.0018
PRO 142
0.0019
VAL 143
0.0020
GLN 144
0.0022
LEU 145
0.0025
TRP 146
0.0027
VAL 147
0.0030
ASP 148
0.0033
SER 149
0.0035
THR 150
0.0034
PRO 151
0.0034
PRO 152
0.0037
PRO 153
0.0037
GLY 154
0.0034
THR 155
0.0031
ARG 156
0.0028
VAL 157
0.0024
ARG 158
0.0023
ALA 159
0.0019
MET 160
0.0015
ALA 161
0.0012
ILE 162
0.0009
TYR 163
0.0011
LYS 164
0.0013
GLN 165
0.0017
SER 166
0.0027
GLN 167
0.0027
HIS 168
0.0017
MET 169
0.0013
THR 170
0.0014
GLU 171
0.0013
VAL 172
0.0011
VAL 173
0.0012
ARG 174
0.0021
ARG 175
0.0020
CYS 176
0.0019
PRO 177
0.0019
HIS 178
0.0019
HIS 179
0.0020
GLU 180
0.0021
ARG 181
0.0021
CYS 182
0.0021
SER 183
0.0021
ASP 184
0.0020
SER 185
0.0021
ASP 186
0.0020
GLY 187
0.0021
LEU 188
0.0021
ALA 189
0.0020
PRO 190
0.0016
PRO 191
0.0017
GLN 192
0.0018
HIS 193
0.0017
LEU 194
0.0017
ILE 195
0.0018
ARG 196
0.0019
VAL 197
0.0020
GLU 198
0.0021
GLY 199
0.0023
ASN 200
0.0025
LEU 201
0.0027
ARG 202
0.0027
VAL 203
0.0024
GLU 204
0.0023
TYR 205
0.0020
LEU 206
0.0016
ASP 207
0.0011
ASP 208
0.0021
ARG 209
0.0023
ASN 210
0.0034
THR 211
0.0026
PHE 212
0.0023
ARG 213
0.0021
HIS 214
0.0016
SER 215
0.0019
VAL 216
0.0020
VAL 217
0.0024
VAL 218
0.0026
PRO 219
0.0028
TYR 220
0.0028
GLU 221
0.0029
PRO 222
0.0032
PRO 223
0.0030
GLU 224
0.0030
VAL 225
0.0034
GLY 226
0.0032
SER 227
0.0029
ASP 228
0.0030
CYS 229
0.0028
THR 230
0.0025
THR 231
0.0023
ILE 232
0.0022
HIS 233
0.0020
TYR 234
0.0018
ASN 235
0.0018
TYR 236
0.0018
MET 237
0.0019
CYS 238
0.0020
ASN 239
0.0019
SER 240
0.0017
SER 241
0.0019
CYS 242
0.0025
MET 243
0.0029
GLY 244
0.0027
GLY 245
0.0018
MET 246
0.0018
ASN 247
0.0021
GLU 248
0.0017
ARG 249
0.0015
PRO 250
0.0012
ILE 251
0.0012
LEU 252
0.0011
THR 253
0.0010
ILE 254
0.0014
ILE 255
0.0017
THR 256
0.0021
LEU 257
0.0025
GLU 258
0.0029
ASP 259
0.0033
SER 260
0.0035
SER 261
0.0037
GLY 262
0.0033
ASN 263
0.0033
LEU 264
0.0030
LEU 265
0.0030
GLY 266
0.0024
ARG 267
0.0020
ASN 268
0.0019
SER 269
0.0016
PHE 270
0.0014
GLU 271
0.0014
VAL 272
0.0014
HIS 273
0.0015
VAL 274
0.0017
CYS 275
0.0018
ALA 276
0.0020
CYS 277
0.0019
PRO 278
0.0017
GLY 279
0.0018
ARG 280
0.0019
ASP 281
0.0017
ARG 282
0.0016
ARG 283
0.0017
THR 284
0.0016
GLU 285
0.0016
GLU 286
0.0015
GLU 287
0.0015
ASN 288
0.0017
LEU 289
0.0018
SER 96
0.0110
VAL 97
0.0082
PRO 98
0.0045
SER 99
0.0045
GLN 100
0.0078
LYS 101
0.0084
THR 102
0.0101
TYR 103
0.0129
GLN 104
0.0168
GLY 105
0.0182
SER 106
0.0202
TYR 107
0.0187
GLY 108
0.0185
PHE 109
0.0155
ARG 110
0.0159
LEU 111
0.0138
GLY 112
0.0148
PHE 113
0.0153
LEU 114
0.0172
HIS 115
0.0209
SER 116
0.0208
GLY 117
0.0239
THR 118
0.0234
ALA 119
0.0227
LYS 120
0.0196
SER 121
0.0158
VAL 122
0.0169
THR 123
0.0134
CYS 124
0.0125
THR 125
0.0155
TYR 126
0.0161
SER 127
0.0194
PRO 128
0.0207
ALA 129
0.0240
LEU 130
0.0213
ASN 131
0.0174
LYS 132
0.0142
MET 133
0.0116
PHE 134
0.0119
CYS 135
0.0092
GLN 136
0.0075
LEU 137
0.0043
ALA 138
0.0034
LYS 139
0.0066
THR 140
0.0080
CYS 141
0.0080
PRO 142
0.0087
VAL 143
0.0085
GLN 144
0.0126
LEU 145
0.0123
TRP 146
0.0162
VAL 147
0.0170
ASP 148
0.0204
SER 149
0.0206
THR 150
0.0186
PRO 151
0.0172
PRO 152
0.0166
PRO 153
0.0130
GLY 154
0.0107
THR 155
0.0113
ARG 156
0.0077
VAL 157
0.0074
ARG 158
0.0068
ALA 159
0.0058
MET 160
0.0066
ALA 161
0.0064
ILE 162
0.0059
TYR 163
0.0056
LYS 164
0.0036
GLN 165
0.0041
SER 166
0.0052
GLN 167
0.0054
HIS 168
0.0051
MET 169
0.0055
THR 170
0.0057
GLU 171
0.0051
VAL 172
0.0068
VAL 173
0.0058
ARG 174
0.0051
ARG 175
0.0044
CYS 176
0.0052
PRO 177
0.0053
HIS 178
0.0040
HIS 179
0.0030
GLU 180
0.0035
ARG 181
0.0034
CYS 182
0.0023
SER 183
0.0025
ASP 184
0.0020
SER 185
0.0027
ASP 186
0.0035
GLY 187
0.0047
LEU 188
0.0044
ALA 189
0.0030
PRO 190
0.0041
PRO 191
0.0038
GLN 192
0.0049
HIS 193
0.0041
LEU 194
0.0037
ILE 195
0.0031
ARG 196
0.0011
VAL 197
0.0017
GLU 198
0.0039
GLY 199
0.0057
ASN 200
0.0046
LEU 201
0.0055
ARG 202
0.0031
VAL 203
0.0016
GLU 204
0.0044
TYR 205
0.0049
LEU 206
0.0068
ASP 207
0.0079
ASP 208
0.0098
ARG 209
0.0096
ASN 210
0.0098
THR 211
0.0088
PHE 212
0.0074
ARG 213
0.0071
HIS 214
0.0064
SER 215
0.0062
VAL 216
0.0040
VAL 217
0.0042
VAL 218
0.0025
PRO 219
0.0036
TYR 220
0.0082
GLU 221
0.0109
PRO 222
0.0173
PRO 223
0.0210
GLU 224
0.0560
VAL 225
0.0846
GLY 226
0.0826
SER 227
0.0468
ASP 228
0.0225
CYS 229
0.0173
THR 230
0.0117
THR 231
0.0096
ILE 232
0.0057
HIS 233
0.0058
TYR 234
0.0041
ASN 235
0.0034
TYR 236
0.0035
MET 237
0.0024
CYS 238
0.0042
ASN 239
0.0060
SER 240
0.0082
SER 241
0.0085
CYS 242
0.0075
MET 243
0.0083
GLY 244
0.0080
GLY 245
0.0074
MET 246
0.0077
ASN 247
0.0087
ARG 248
0.0092
ARG 249
0.0086
PRO 250
0.0079
ILE 251
0.0071
LEU 252
0.0073
THR 253
0.0070
ILE 254
0.0080
ILE 255
0.0082
THR 256
0.0104
LEU 257
0.0118
GLU 258
0.0125
ASP 259
0.0134
SER 260
0.0119
SER 261
0.0149
GLY 262
0.0136
ASN 263
0.0164
LEU 264
0.0148
LEU 265
0.0157
GLY 266
0.0140
ARG 267
0.0117
ASN 268
0.0112
SER 269
0.0108
PHE 270
0.0105
GLU 271
0.0101
VAL 272
0.0087
ARG 273
0.0099
VAL 274
0.0076
CYS 275
0.0095
ALA 276
0.0094
CYS 277
0.0137
PRO 278
0.0146
GLY 279
0.0188
ARG 280
0.0200
ASP 281
0.0187
ARG 282
0.0208
ARG 283
0.0253
THR 284
0.0266
GLU 285
0.0255
GLU 286
0.0296
GLU 287
0.0342
ASN 288
0.0361
LEU 289
0.0395
SER 95
0.0157
SER 96
0.0169
VAL 97
0.0160
PRO 98
0.0143
SER 99
0.0131
GLN 100
0.0132
LYS 101
0.0123
THR 102
0.0112
TYR 103
0.0101
GLN 104
0.0089
GLY 105
0.0077
SER 106
0.0062
TYR 107
0.0061
GLY 108
0.0075
PHE 109
0.0085
ARG 110
0.0104
LEU 111
0.0123
GLY 112
0.0130
PHE 113
0.0139
LEU 114
0.0146
HIS 115
0.0170
SER 116
0.0167
GLY 117
0.0182
THR 118
0.0178
ALA 119
0.0138
LYS 120
0.0112
SER 121
0.0119
VAL 122
0.0141
THR 123
0.0134
CYS 124
0.0138
THR 125
0.0156
TYR 126
0.0164
SER 127
0.0191
PRO 128
0.0201
ALA 129
0.0216
LEU 130
0.0205
ASN 131
0.0176
LYS 132
0.0170
MET 133
0.0161
PHE 134
0.0160
CYS 135
0.0147
GLN 136
0.0155
LEU 137
0.0161
ALA 138
0.0165
LYS 139
0.0116
THR 140
0.0107
CYS 141
0.0108
PRO 142
0.0102
VAL 143
0.0121
GLN 144
0.0114
LEU 145
0.0097
TRP 146
0.0095
VAL 147
0.0080
ASP 148
0.0071
SER 149
0.0060
THR 150
0.0063
PRO 151
0.0053
PRO 152
0.0053
PRO 153
0.0064
GLY 154
0.0057
THR 155
0.0052
ARG 156
0.0068
VAL 157
0.0085
ARG 158
0.0098
ALA 159
0.0123
MET 160
0.0137
ALA 161
0.0156
ILE 162
0.0162
TYR 163
0.0176
LYS 164
0.0169
GLN 165
0.0178
SER 166
0.0175
GLN 167
0.0192
HIS 168
0.0192
MET 169
0.0178
THR 170
0.0183
GLU 171
0.0193
VAL 172
0.0189
VAL 173
0.0189
ARG 174
0.0198
ARG 175
0.0209
CYS 176
0.0240
PRO 177
0.0267
HIS 178
0.0280
HIS 179
0.0254
GLU 180
0.0249
ARG 181
0.0281
CYS 182
0.0276
SER 183
0.0238
ASP 184
0.0220
SER 185
0.0221
ASP 186
0.0193
GLY 187
0.0177
LEU 188
0.0153
ALA 189
0.0165
PRO 190
0.0176
PRO 191
0.0210
GLN 192
0.0201
HIS 193
0.0175
LEU 194
0.0173
ILE 195
0.0132
ARG 196
0.0127
VAL 197
0.0118
GLU 198
0.0129
GLY 199
0.0103
ASN 200
0.0100
LEU 201
0.0100
ARG 202
0.0100
VAL 203
0.0113
GLU 204
0.0104
TYR 205
0.0120
LEU 206
0.0116
ASP 207
0.0153
ASP 208
0.0148
ARG 209
0.0160
ASN 210
0.0165
THR 211
0.0166
PHE 212
0.0173
ARG 213
0.0163
HIS 214
0.0160
SER 215
0.0123
VAL 216
0.0119
VAL 217
0.0098
VAL 218
0.0094
PRO 219
0.0077
TYR 220
0.0070
GLU 221
0.0086
PRO 222
0.0089
PRO 223
0.0087
GLU 224
0.0082
VAL 225
0.0089
GLY 226
0.0103
SER 227
0.0111
ASP 228
0.0100
CYS 229
0.0094
THR 230
0.0086
THR 231
0.0106
ILE 232
0.0104
HIS 233
0.0116
TYR 234
0.0118
ASN 235
0.0147
TYR 236
0.0157
MET 237
0.0171
CYS 238
0.0188
ASN 239
0.0188
SER 240
0.0176
SER 241
0.0185
CYS 242
0.0200
MET 243
0.0227
GLY 244
0.0235
GLY 245
0.0216
MET 246
0.0192
ASN 247
0.0189
ARG 248
0.0175
ARG 249
0.0180
PRO 250
0.0179
ILE 251
0.0171
LEU 252
0.0154
THR 253
0.0145
ILE 254
0.0129
ILE 255
0.0112
THR 256
0.0094
LEU 257
0.0077
GLU 258
0.0066
ASP 259
0.0051
SER 260
0.0045
SER 261
0.0053
GLY 262
0.0068
ASN 263
0.0071
LEU 264
0.0079
LEU 265
0.0069
GLY 266
0.0084
ARG 267
0.0102
ASN 268
0.0116
SER 269
0.0132
PHE 270
0.0147
GLU 271
0.0160
VAL 272
0.0159
ARG 273
0.0165
VAL 274
0.0162
CYS 275
0.0142
ALA 276
0.0132
CYS 277
0.0137
PRO 278
0.0149
GLY 279
0.0159
ARG 280
0.0159
ASP 281
0.0163
ARG 282
0.0180
ARG 283
0.0206
THR 284
0.0212
GLU 285
0.0215
GLU 286
0.0237
GLU 287
0.0289
ASN 288
0.0311
LEU 289
0.0320
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.