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 = 0.0427
GLY 1
0.0117
LYS 2
0.0144
ASP 3
0.0154
LEU 4
0.0143
VAL 5
0.0134
ASP 6
0.0129
THR 7
0.0091
THR 8
0.0077
GLU 9
0.0099
MET 10
0.0107
TYR 11
0.0068
LEU 12
0.0070
ARG 13
0.0101
THR 14
0.0090
ILE 15
0.0066
TYR 16
0.0093
GLU 17
0.0113
LEU 18
0.0096
GLU 19
0.0083
GLU 20
0.0128
GLU 21
0.0134
GLY 22
0.0097
VAL 23
0.0086
THR 24
0.0049
PRO 25
0.0052
LEU 26
0.0096
ARG 27
0.0117
ALA 28
0.0157
ARG 29
0.0137
ILE 30
0.0112
ALA 31
0.0153
GLU 32
0.0186
ARG 33
0.0168
LEU 34
0.0178
GLU 35
0.0230
GLN 36
0.0195
SER 37
0.0218
GLY 38
0.0202
PRO 39
0.0196
THR 40
0.0144
VAL 41
0.0113
SER 42
0.0130
GLN 43
0.0110
THR 44
0.0051
VAL 45
0.0058
ALA 46
0.0101
ARG 47
0.0072
MET 48
0.0055
GLU 49
0.0098
ARG 50
0.0129
ASP 51
0.0118
GLY 52
0.0118
LEU 53
0.0081
VAL 54
0.0061
VAL 55
0.0106
VAL 56
0.0118
ALA 57
0.0143
SER 58
0.0216
ASP 59
0.0177
ARG 60
0.0158
SER 61
0.0086
LEU 62
0.0050
GLN 63
0.0055
MET 64
0.0052
THR 65
0.0092
PRO 66
0.0125
THR 67
0.0111
GLY 68
0.0071
ARG 69
0.0091
THR 70
0.0110
LEU 71
0.0102
ALA 72
0.0094
THR 73
0.0116
ALA 74
0.0114
VAL 75
0.0116
MET 76
0.0099
ARG 77
0.0082
LYS 78
0.0078
HIS 79
0.0064
ARG 80
0.0034
LEU 81
0.0033
ALA 82
0.0016
GLU 83
0.0048
ARG 84
0.0073
LEU 85
0.0085
LEU 86
0.0091
THR 87
0.0133
ASP 88
0.0160
ILE 89
0.0161
ILE 90
0.0146
GLY 91
0.0192
LEU 92
0.0174
ASP 93
0.0221
ILE 94
0.0198
ASN 95
0.0227
LYS 96
0.0190
VAL 97
0.0114
HIS 98
0.0107
ASP 99
0.0149
GLU 100
0.0104
ALA 101
0.0068
ASP 102
0.0116
ARG 103
0.0117
TRP 104
0.0074
GLU 105
0.0093
HIS 106
0.0122
VAL 107
0.0110
MET 108
0.0089
SER 109
0.0143
ASP 110
0.0171
GLU 111
0.0184
VAL 112
0.0125
GLU 113
0.0107
ARG 114
0.0164
ARG 115
0.0171
LEU 116
0.0123
VAL 117
0.0137
LYS 118
0.0192
VAL 119
0.0178
LEU 120
0.0155
LYS 121
0.0180
GLY 122
0.0218
GLY 123
0.0211
THR 124
0.0200
LEU 125
0.0195
TYR 126
0.0189
GLU 127
0.0172
ALA 128
0.0140
LEU 129
0.0132
LYS 130
0.0113
GLU 131
0.0056
ASN 132
0.0059
GLU 133
0.0123
LYS 134
0.0125
LEU 135
0.0118
HIS 136
0.0149
LYS 137
0.0200
GLU 138
0.0209
ILE 139
0.0222
GLU 140
0.0244
GLN 141
0.0261
LYS 142
0.0268
ASP 143
0.0292
ASN 144
0.0299
GLU 145
0.0288
ILE 146
0.0289
ALA 147
0.0291
ARG 148
0.0251
LEU 149
0.0234
LYS 150
0.0226
LYS 151
0.0172
GLU 152
0.0160
ASN 153
0.0139
LYS 154
0.0062
GLU 155
0.0049
LEU 156
0.0040
ALA 157
0.0067
GLU 158
0.0093
VAL 159
0.0083
ALA 160
0.0173
GLN 161
0.0195
GLY 162
0.0219
SER 163
0.0280
SER 164
0.0252
GLY 165
0.0236
GLY 166
0.0267
ASP 167
0.0199
SER 168
0.0223
ALA 169
0.0144
THR 170
0.0162
HIS 171
0.0154
ILE 172
0.0111
LYS 173
0.0134
PHE 174
0.0103
SER 175
0.0117
LYS 176
0.0102
ARG 177
0.0112
ASP 178
0.0109
GLU 179
0.0088
ASP 180
0.0116
GLY 181
0.0134
LYS 182
0.0166
GLU 183
0.0165
LEU 184
0.0152
ALA 185
0.0177
GLY 186
0.0184
ALA 187
0.0135
THR 188
0.0135
MET 189
0.0102
GLU 190
0.0103
LEU 191
0.0082
ARG 192
0.0101
ASP 193
0.0117
SER 194
0.0137
SER 195
0.0170
GLY 196
0.0141
LYS 197
0.0162
THR 198
0.0149
ILE 199
0.0121
SER 200
0.0116
THR 201
0.0136
TRP 202
0.0145
ILE 203
0.0168
SER 204
0.0153
ASP 205
0.0202
GLY 206
0.0199
GLN 207
0.0193
VAL 208
0.0178
LYS 209
0.0141
ASP 210
0.0126
PHE 211
0.0070
TYR 212
0.0074
LEU 213
0.0073
TYR 214
0.0136
PRO 215
0.0192
GLY 216
0.0172
LYS 217
0.0111
TYR 218
0.0078
THR 219
0.0073
PHE 220
0.0054
VAL 221
0.0083
GLU 222
0.0096
THR 223
0.0118
ALA 224
0.0128
ALA 225
0.0122
PRO 226
0.0164
ASP 227
0.0207
GLY 228
0.0165
TYR 229
0.0093
GLU 230
0.0090
VAL 231
0.0083
ALA 232
0.0078
THR 233
0.0077
ALA 234
0.0078
ILE 235
0.0047
THR 236
0.0068
PHE 237
0.0066
THR 238
0.0143
VAL 239
0.0169
ASN 240
0.0257
GLU 241
0.0323
GLN 242
0.0347
GLY 243
0.0264
GLN 244
0.0259
VAL 245
0.0176
THR 246
0.0165
VAL 247
0.0060
ASN 248
0.0082
GLY 249
0.0064
LYS 250
0.0081
ALA 251
0.0025
THR 252
0.0058
LYS 253
0.0140
GLY 254
0.0171
ASP 255
0.0244
ALA 256
0.0271
HIS 257
0.0420
ILE 258
0.0413
GLY 1
0.0144
LYS 2
0.0150
ASP 3
0.0155
LEU 4
0.0137
VAL 5
0.0114
ASP 6
0.0097
THR 7
0.0051
THR 8
0.0033
GLU 9
0.0058
MET 10
0.0068
TYR 11
0.0044
LEU 12
0.0043
ARG 13
0.0072
THR 14
0.0070
ILE 15
0.0058
TYR 16
0.0081
GLU 17
0.0097
LEU 18
0.0093
GLU 19
0.0098
GLU 20
0.0130
GLU 21
0.0141
GLY 22
0.0133
VAL 23
0.0104
THR 24
0.0059
PRO 25
0.0045
LEU 26
0.0064
ARG 27
0.0092
ALA 28
0.0125
ARG 29
0.0113
ILE 30
0.0094
ALA 31
0.0129
GLU 32
0.0153
ARG 33
0.0142
LEU 34
0.0147
GLU 35
0.0192
GLN 36
0.0170
SER 37
0.0195
GLY 38
0.0181
PRO 39
0.0189
THR 40
0.0151
VAL 41
0.0114
SER 42
0.0131
GLN 43
0.0134
THR 44
0.0083
VAL 45
0.0072
ALA 46
0.0113
ARG 47
0.0101
MET 48
0.0067
GLU 49
0.0095
ARG 50
0.0129
ASP 51
0.0112
GLY 52
0.0104
LEU 53
0.0067
VAL 54
0.0054
VAL 55
0.0080
VAL 56
0.0081
ALA 57
0.0084
SER 58
0.0128
ASP 59
0.0082
ARG 60
0.0088
SER 61
0.0031
LEU 62
0.0021
GLN 63
0.0044
MET 64
0.0052
THR 65
0.0086
PRO 66
0.0115
THR 67
0.0092
GLY 68
0.0055
ARG 69
0.0077
THR 70
0.0075
LEU 71
0.0061
ALA 72
0.0065
THR 73
0.0081
ALA 74
0.0075
VAL 75
0.0074
MET 76
0.0057
ARG 77
0.0055
LYS 78
0.0058
HIS 79
0.0027
ARG 80
0.0028
LEU 81
0.0058
ALA 82
0.0034
GLU 83
0.0067
ARG 84
0.0111
LEU 85
0.0108
LEU 86
0.0104
THR 87
0.0155
ASP 88
0.0184
ILE 89
0.0171
ILE 90
0.0144
GLY 91
0.0200
LEU 92
0.0181
ASP 93
0.0232
ILE 94
0.0216
ASN 95
0.0232
LYS 96
0.0192
VAL 97
0.0121
HIS 98
0.0094
ASP 99
0.0131
GLU 100
0.0093
ALA 101
0.0045
ASP 102
0.0083
ARG 103
0.0096
TRP 104
0.0057
GLU 105
0.0068
HIS 106
0.0101
VAL 107
0.0104
MET 108
0.0084
SER 109
0.0142
ASP 110
0.0170
GLU 111
0.0189
VAL 112
0.0133
GLU 113
0.0120
ARG 114
0.0182
ARG 115
0.0186
LEU 116
0.0145
VAL 117
0.0170
LYS 118
0.0220
VAL 119
0.0200
LEU 120
0.0189
LYS 121
0.0220
GLY 122
0.0239
GLY 123
0.0232
THR 124
0.0227
LEU 125
0.0204
TYR 126
0.0193
GLU 127
0.0168
ALA 128
0.0135
LEU 129
0.0126
LYS 130
0.0113
GLU 131
0.0056
ASN 132
0.0075
GLU 133
0.0153
LYS 134
0.0164
LEU 135
0.0144
HIS 136
0.0159
LYS 137
0.0229
GLU 138
0.0241
ILE 139
0.0219
GLU 140
0.0232
GLN 141
0.0276
LYS 142
0.0273
ASP 143
0.0266
ASN 144
0.0279
GLU 145
0.0288
ILE 146
0.0278
ALA 147
0.0266
ARG 148
0.0241
LEU 149
0.0231
LYS 150
0.0212
LYS 151
0.0163
GLU 152
0.0157
ASN 153
0.0138
LYS 154
0.0062
GLU 155
0.0048
LEU 156
0.0037
ALA 157
0.0065
GLU 158
0.0093
VAL 159
0.0082
ALA 160
0.0169
GLN 161
0.0192
GLY 162
0.0214
SER 163
0.0276
SER 164
0.0246
GLY 165
0.0229
GLY 166
0.0255
ASP 167
0.0189
SER 168
0.0220
ALA 169
0.0141
THR 170
0.0158
HIS 171
0.0147
ILE 172
0.0106
LYS 173
0.0129
PHE 174
0.0099
SER 175
0.0114
LYS 176
0.0101
ARG 177
0.0114
ASP 178
0.0116
GLU 179
0.0099
ASP 180
0.0130
GLY 181
0.0140
LYS 182
0.0170
GLU 183
0.0165
LEU 184
0.0152
ALA 185
0.0174
GLY 186
0.0181
ALA 187
0.0131
THR 188
0.0134
MET 189
0.0101
GLU 190
0.0104
LEU 191
0.0084
ARG 192
0.0103
ASP 193
0.0119
SER 194
0.0138
SER 195
0.0171
GLY 196
0.0141
LYS 197
0.0163
THR 198
0.0150
ILE 199
0.0126
SER 200
0.0120
THR 201
0.0137
TRP 202
0.0143
ILE 203
0.0165
SER 204
0.0150
ASP 205
0.0197
GLY 206
0.0195
GLN 207
0.0187
VAL 208
0.0173
LYS 209
0.0134
ASP 210
0.0118
PHE 211
0.0062
TYR 212
0.0065
LEU 213
0.0073
TYR 214
0.0140
PRO 215
0.0194
GLY 216
0.0174
LYS 217
0.0112
TYR 218
0.0080
THR 219
0.0074
PHE 220
0.0055
VAL 221
0.0083
GLU 222
0.0095
THR 223
0.0115
ALA 224
0.0123
ALA 225
0.0117
PRO 226
0.0159
ASP 227
0.0205
GLY 228
0.0165
TYR 229
0.0093
GLU 230
0.0086
VAL 231
0.0080
ALA 232
0.0078
THR 233
0.0076
ALA 234
0.0077
ILE 235
0.0046
THR 236
0.0068
PHE 237
0.0067
THR 238
0.0143
VAL 239
0.0169
ASN 240
0.0258
GLU 241
0.0324
GLN 242
0.0346
GLY 243
0.0263
GLN 244
0.0260
VAL 245
0.0176
THR 246
0.0166
VAL 247
0.0062
ASN 248
0.0083
GLY 249
0.0063
LYS 250
0.0077
ALA 251
0.0028
THR 252
0.0061
LYS 253
0.0136
GLY 254
0.0171
ASP 255
0.0244
ALA 256
0.0275
HIS 257
0.0425
ILE 258
0.0427
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: October 18th, 2018.