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 = 0.0537
ASP 7
0.0144
PRO 8
0.0091
ILE 9
0.0051
ARG 10
0.0077
GLU 11
0.0054
TRP 12
0.0053
ILE 13
0.0127
LEU 14
0.0094
THR 15
0.0066
GLU 16
0.0094
GLY 17
0.0322
LYS 18
0.0100
ALA 19
0.0175
THR 20
0.0190
GLN 21
0.0236
ILE 22
0.0198
THR 23
0.0239
LYS 24
0.0256
ILE 25
0.0113
GLY 26
0.0057
SER 27
0.0147
VAL 28
0.0150
GLY 29
0.0209
GLY 30
0.0217
GLY 31
0.0315
CYS 32
0.0130
ILE 33
0.0165
ASN 34
0.0101
LEU 35
0.0146
ALA 36
0.0121
SER 37
0.0088
HIS 38
0.0061
TYR 39
0.0039
GLN 40
0.0023
THR 41
0.0037
ASP 42
0.0049
ALA 43
0.0061
GLY 44
0.0039
SER 45
0.0023
PHE 46
0.0030
PHE 47
0.0040
VAL 48
0.0064
LYS 49
0.0120
THR 50
0.0114
ASN 51
0.0089
ARG 52
0.0093
SER 53
0.0069
ILE 54
0.0055
GLY 55
0.0090
PRO 56
0.0120
ALA 57
0.0108
MET 58
0.0081
PHE 59
0.0096
GLU 60
0.0106
GLY 61
0.0043
GLU 62
0.0059
ALA 63
0.0060
LEU 64
0.0076
GLY 65
0.0098
LEU 66
0.0120
GLU 67
0.0133
ALA 68
0.0118
MET 69
0.0116
TYR 70
0.0148
GLU 71
0.0154
THR 72
0.0128
ARG 73
0.0197
THR 74
0.0133
ILE 75
0.0112
ARG 76
0.0075
VAL 77
0.0117
PRO 78
0.0112
ASN 79
0.0104
PRO 80
0.0074
HIS 81
0.0045
LYS 82
0.0094
ALA 83
0.0125
GLY 84
0.0134
GLU 85
0.0166
LEU 86
0.0102
PRO 87
0.0089
THR 88
0.0259
GLY 89
0.0180
GLY 90
0.0030
SER 91
0.0116
TYR 92
0.0114
ILE 93
0.0108
ILE 94
0.0042
MET 95
0.0031
GLU 96
0.0054
PHE 97
0.0068
ILE 98
0.0124
ASP 99
0.0205
PHE 100
0.0181
GLY 101
0.0172
GLY 102
0.0135
SER 103
0.0116
ARG 104
0.0078
GLY 105
0.0074
ASN 106
0.0114
GLN 107
0.0072
ALA 108
0.0037
GLU 109
0.0039
LEU 110
0.0037
GLY 111
0.0027
ARG 112
0.0031
LYS 113
0.0046
LEU 114
0.0048
ALA 115
0.0048
GLU 116
0.0074
MET 117
0.0079
HIS 118
0.0047
LYS 119
0.0063
ALA 120
0.0097
GLY 121
0.0074
LYS 122
0.0061
THR 123
0.0099
SER 124
0.0185
LYS 125
0.0097
GLY 126
0.0176
PHE 127
0.0132
GLY 128
0.0085
PHE 129
0.0054
GLU 130
0.0122
VAL 131
0.0125
ASP 132
0.0104
ASN 133
0.0066
THR 134
0.0045
ILE 135
0.0019
GLY 136
0.0038
SER 137
0.0071
THR 138
0.0057
PRO 139
0.0057
GLN 140
0.0053
ILE 141
0.0070
ASN 142
0.0078
THR 143
0.0139
TRP 144
0.0146
SER 145
0.0219
SER 146
0.0343
ASP 147
0.0318
TRP 148
0.0183
ILE 149
0.0168
GLU 150
0.0127
PHE 151
0.0089
TYR 152
0.0080
GLY 153
0.0057
GLU 154
0.0068
LYS 155
0.0044
ARG 156
0.0047
LEU 157
0.0070
GLY 158
0.0054
TYR 159
0.0037
GLN 160
0.0047
LEU 161
0.0088
LYS 162
0.0092
LEU 163
0.0069
ALA 164
0.0020
ARG 165
0.0091
ASP 166
0.0152
GLN 167
0.0126
TYR 168
0.0071
GLY 169
0.0101
ASP 170
0.0067
SER 171
0.0167
ALA 172
0.0181
ILE 173
0.0159
TYR 174
0.0150
GLN 175
0.0173
LYS 176
0.0212
GLY 177
0.0172
HIS 178
0.0150
HIS 178
0.0150
THR 179
0.0169
LEU 180
0.0156
ILE 181
0.0113
GLN 182
0.0096
ASN 183
0.0066
MET 184
0.0083
ALA 185
0.0104
PRO 186
0.0106
LEU 187
0.0105
PHE 188
0.0108
GLU 189
0.0099
ASN 190
0.0303
VAL 191
0.0247
VAL 192
0.0475
ILE 193
0.0190
GLU 194
0.0173
PRO 195
0.0133
CYS 196
0.0073
LEU 197
0.0054
LEU 198
0.0072
HIS 199
0.0050
GLY 200
0.0044
ASP 201
0.0047
LEU 202
0.0065
TRP 203
0.0067
SER 204
0.0072
GLY 205
0.0103
ASN 206
0.0099
ILE 207
0.0100
ALA 208
0.0163
TYR 209
0.0156
ASP 210
0.0182
LYS 211
0.0263
ASN 212
0.0241
ASN 213
0.0169
GLU 214
0.0105
PRO 215
0.0101
VAL 216
0.0118
ILE 217
0.0099
LEU 218
0.0090
ASP 219
0.0088
PRO 220
0.0070
ALA 221
0.0058
CYS 222
0.0053
TYR 223
0.0063
TYR 224
0.0085
GLY 225
0.0115
HIS 226
0.0111
ASN 227
0.0097
GLU 228
0.0102
ALA 229
0.0048
ASP 230
0.0044
PHE 231
0.0046
GLY 232
0.0033
MET 233
0.0034
SER 234
0.0034
TRP 235
0.0047
CYS 236
0.0050
ALA 237
0.0065
GLY 238
0.0058
PHE 239
0.0068
GLY 240
0.0107
GLU 241
0.0169
SER 242
0.0116
PHE 243
0.0059
TYR 244
0.0051
ASN 245
0.0067
ALA 246
0.0046
TYR 247
0.0060
PHE 248
0.0054
LYS 249
0.0071
VAL 250
0.0072
MET 251
0.0051
PRO 252
0.0057
LYS 253
0.0054
GLN 254
0.0050
ALA 255
0.0063
GLY 256
0.0081
TYR 257
0.0067
GLU 258
0.0089
LYS 259
0.0092
ARG 260
0.0084
ARG 261
0.0084
ASP 262
0.0047
LEU 263
0.0030
TYR 264
0.0057
LEU 265
0.0048
LEU 266
0.0053
TYR 267
0.0039
HIS 268
0.0052
TYR 269
0.0077
LEU 270
0.0068
ASN 271
0.0046
HIS 272
0.0087
TYR 273
0.0085
ASN 274
0.0065
LEU 275
0.0108
PHE 276
0.0141
GLY 277
0.0129
SER 278
0.0144
GLY 279
0.0163
TYR 280
0.0124
ARG 281
0.0105
SER 282
0.0132
SER 283
0.0197
ALA 284
0.0181
MET 285
0.0173
SER 286
0.0205
ILE 287
0.0189
ILE 288
0.0194
ASP 289
0.0165
ASP 290
0.0103
TYR 291
0.0109
LEU 292
0.0266
ARG 293
0.0421
MET 294
0.0413
LEU 295
0.0298
ASP 7
0.0092
PRO 8
0.0075
ILE 9
0.0077
ARG 10
0.0087
GLU 11
0.0087
TRP 12
0.0090
ILE 13
0.0074
LEU 14
0.0072
THR 15
0.0079
GLU 16
0.0063
GLY 17
0.0245
LYS 18
0.0144
ALA 19
0.0043
THR 20
0.0061
GLN 21
0.0060
ILE 22
0.0040
THR 23
0.0028
LYS 24
0.0011
ILE 25
0.0050
GLY 26
0.0070
SER 27
0.0099
VAL 28
0.0125
GLY 29
0.0180
GLY 30
0.0289
GLY 31
0.0294
CYS 32
0.0125
ILE 33
0.0271
ASN 34
0.0096
LEU 35
0.0112
ALA 36
0.0143
SER 37
0.0113
HIS 38
0.0095
TYR 39
0.0088
GLN 40
0.0115
THR 41
0.0115
ASP 42
0.0110
ALA 43
0.0102
GLY 44
0.0095
SER 45
0.0112
PHE 46
0.0095
PHE 47
0.0079
VAL 48
0.0067
LYS 49
0.0082
THR 50
0.0100
ASN 51
0.0098
ARG 52
0.0037
SER 53
0.0086
ILE 54
0.0157
GLY 55
0.0177
PRO 56
0.0179
ALA 57
0.0183
MET 58
0.0123
PHE 59
0.0115
GLU 60
0.0141
GLY 61
0.0093
GLU 62
0.0112
ALA 63
0.0122
LEU 64
0.0141
GLY 65
0.0157
LEU 66
0.0161
GLU 67
0.0170
ALA 68
0.0179
MET 69
0.0174
TYR 70
0.0141
GLU 71
0.0158
THR 72
0.0169
ARG 73
0.0121
THR 74
0.0108
ILE 75
0.0103
ARG 76
0.0121
VAL 77
0.0132
PRO 78
0.0116
ASN 79
0.0068
PRO 80
0.0084
HIS 81
0.0075
LYS 82
0.0088
ALA 83
0.0112
GLY 84
0.0159
GLU 85
0.0272
LEU 86
0.0198
PRO 87
0.0193
THR 88
0.0535
GLY 89
0.0298
GLY 90
0.0067
SER 91
0.0135
TYR 92
0.0111
ILE 93
0.0082
ILE 94
0.0044
MET 95
0.0040
GLU 96
0.0069
PHE 97
0.0098
ILE 98
0.0172
ASP 99
0.0218
PHE 100
0.0165
GLY 101
0.0138
GLY 102
0.0111
SER 103
0.0088
ARG 104
0.0066
GLY 105
0.0155
ASN 106
0.0074
GLN 107
0.0060
ALA 108
0.0073
GLU 109
0.0081
LEU 110
0.0089
GLY 111
0.0070
ARG 112
0.0054
LYS 113
0.0061
LEU 114
0.0069
ALA 115
0.0087
GLU 116
0.0084
MET 117
0.0107
HIS 118
0.0096
LYS 119
0.0101
ALA 120
0.0097
GLY 121
0.0101
LYS 122
0.0103
THR 123
0.0056
SER 124
0.0139
LYS 125
0.0067
GLY 126
0.0140
PHE 127
0.0118
GLY 128
0.0100
PHE 129
0.0060
GLU 130
0.0191
VAL 131
0.0179
ASP 132
0.0171
ASN 133
0.0095
THR 134
0.0128
ILE 135
0.0129
GLY 136
0.0205
SER 137
0.0227
THR 138
0.0188
PRO 139
0.0190
GLN 140
0.0166
ILE 141
0.0178
ASN 142
0.0149
THR 143
0.0209
TRP 144
0.0181
SER 145
0.0210
SER 146
0.0280
ASP 147
0.0275
TRP 148
0.0160
ILE 149
0.0140
GLU 150
0.0145
PHE 151
0.0140
TYR 152
0.0117
GLY 153
0.0107
GLU 154
0.0152
LYS 155
0.0136
ARG 156
0.0126
LEU 157
0.0096
GLY 158
0.0058
TYR 159
0.0091
GLN 160
0.0086
LEU 161
0.0074
LYS 162
0.0067
LEU 163
0.0076
ALA 164
0.0087
ARG 165
0.0075
ASP 166
0.0091
GLN 167
0.0082
TYR 168
0.0071
GLY 169
0.0083
ASP 170
0.0088
SER 171
0.0098
ALA 172
0.0105
ILE 173
0.0109
TYR 174
0.0105
GLN 175
0.0148
LYS 176
0.0146
GLY 177
0.0165
HIS 178
0.0164
THR 179
0.0196
LEU 180
0.0199
ILE 181
0.0192
GLN 182
0.0261
ASN 183
0.0311
MET 184
0.0229
ALA 185
0.0185
PRO 186
0.0208
LEU 187
0.0176
PHE 188
0.0080
GLU 189
0.0136
ASN 190
0.0337
VAL 191
0.0254
VAL 192
0.0537
ILE 193
0.0154
GLU 194
0.0163
PRO 195
0.0132
CYS 196
0.0093
LEU 197
0.0081
LEU 198
0.0099
HIS 199
0.0049
GLY 200
0.0056
ASP 201
0.0060
LEU 202
0.0026
TRP 203
0.0032
SER 204
0.0035
GLY 205
0.0086
ASN 206
0.0081
ILE 207
0.0090
ALA 208
0.0184
TYR 209
0.0173
ASP 210
0.0184
LYS 211
0.0190
ASN 212
0.0224
ASN 213
0.0170
GLU 214
0.0162
PRO 215
0.0165
VAL 216
0.0169
ILE 217
0.0094
LEU 218
0.0088
ASP 219
0.0095
PRO 220
0.0090
ALA 221
0.0059
CYS 222
0.0057
TYR 223
0.0038
TYR 224
0.0063
GLY 225
0.0118
HIS 226
0.0093
ASN 227
0.0091
GLU 228
0.0075
ALA 229
0.0053
ASP 230
0.0055
PHE 231
0.0053
GLY 232
0.0050
MET 233
0.0055
SER 234
0.0059
TRP 235
0.0061
CYS 236
0.0049
ALA 237
0.0041
GLY 238
0.0038
PHE 239
0.0040
GLY 240
0.0059
GLU 241
0.0136
SER 242
0.0106
PHE 243
0.0042
TYR 244
0.0048
ASN 245
0.0065
ALA 246
0.0036
TYR 247
0.0023
PHE 248
0.0044
LYS 249
0.0062
VAL 250
0.0039
MET 251
0.0025
PRO 252
0.0062
LYS 253
0.0078
GLN 254
0.0091
ALA 255
0.0149
GLY 256
0.0136
TYR 257
0.0101
GLU 258
0.0150
LYS 259
0.0122
ARG 260
0.0103
ARG 261
0.0087
ASP 262
0.0065
LEU 263
0.0069
TYR 264
0.0064
LEU 265
0.0073
LEU 266
0.0047
TYR 267
0.0050
HIS 268
0.0059
TYR 269
0.0050
LEU 270
0.0036
ASN 271
0.0049
HIS 272
0.0042
TYR 273
0.0020
ASN 274
0.0021
LEU 275
0.0023
PHE 276
0.0032
GLY 277
0.0055
SER 278
0.0053
GLY 279
0.0081
TYR 280
0.0020
ARG 281
0.0031
SER 282
0.0032
SER 283
0.0070
ALA 284
0.0071
MET 285
0.0071
SER 286
0.0126
ILE 287
0.0125
ILE 288
0.0123
ASP 289
0.0103
ASP 290
0.0179
TYR 291
0.0187
LEU 292
0.0172
ARG 293
0.0437
MET 294
0.0461
LEU 295
0.0207
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 25th, 2023.