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 = 0.0636
GLY 1
0.0446
LYS 2
0.0636
ASP 3
0.0262
LEU 4
0.0158
VAL 5
0.0098
ASP 6
0.0092
THR 7
0.0054
THR 8
0.0062
GLU 9
0.0050
MET 10
0.0041
TYR 11
0.0037
LEU 12
0.0047
ARG 13
0.0053
THR 14
0.0053
ILE 15
0.0031
TYR 16
0.0043
GLU 17
0.0078
LEU 18
0.0075
GLU 19
0.0082
GLU 20
0.0099
GLU 21
0.0141
GLY 22
0.0125
VAL 23
0.0119
THR 24
0.0100
PRO 25
0.0063
LEU 26
0.0038
ARG 27
0.0051
ALA 28
0.0060
ARG 29
0.0062
ILE 30
0.0031
ALA 31
0.0037
GLU 32
0.0041
ARG 33
0.0060
LEU 34
0.0106
GLU 35
0.0111
GLN 36
0.0147
SER 37
0.0329
GLY 38
0.0308
PRO 39
0.0387
THR 40
0.0251
VAL 41
0.0098
SER 42
0.0147
GLN 43
0.0171
THR 44
0.0097
VAL 45
0.0031
ALA 46
0.0085
ARG 47
0.0078
MET 48
0.0031
GLU 49
0.0050
ARG 50
0.0077
ASP 51
0.0064
GLY 52
0.0039
LEU 53
0.0022
VAL 54
0.0040
VAL 55
0.0114
VAL 56
0.0061
ALA 57
0.0071
SER 58
0.0195
ASP 59
0.0431
ARG 60
0.0288
SER 61
0.0089
LEU 62
0.0065
GLN 63
0.0124
MET 64
0.0031
THR 65
0.0020
PRO 66
0.0034
THR 67
0.0048
GLY 68
0.0033
ARG 69
0.0043
THR 70
0.0073
LEU 71
0.0058
ALA 72
0.0051
THR 73
0.0064
ALA 74
0.0061
VAL 75
0.0063
MET 76
0.0066
ARG 77
0.0076
LYS 78
0.0091
HIS 79
0.0108
ARG 80
0.0089
LEU 81
0.0100
ALA 82
0.0069
GLU 83
0.0064
ARG 84
0.0060
LEU 85
0.0070
LEU 86
0.0041
THR 87
0.0073
ASP 88
0.0067
ILE 89
0.0090
ILE 90
0.0090
GLY 91
0.0199
LEU 92
0.0169
ASP 93
0.0244
ILE 94
0.0241
ASN 95
0.0300
LYS 96
0.0222
VAL 97
0.0088
HIS 98
0.0117
ASP 99
0.0166
GLU 100
0.0072
ALA 101
0.0073
ASP 102
0.0115
ARG 103
0.0078
TRP 104
0.0075
GLU 105
0.0089
HIS 106
0.0069
VAL 107
0.0083
MET 108
0.0083
SER 109
0.0128
ASP 110
0.0163
GLU 111
0.0135
VAL 112
0.0086
GLU 113
0.0132
ARG 114
0.0150
ARG 115
0.0088
LEU 116
0.0117
VAL 117
0.0181
LYS 118
0.0187
VAL 119
0.0142
LEU 120
0.0135
LYS 121
0.0210
GLY 122
0.0204
GLY 123
0.0123
THR 124
0.0063
LEU 125
0.0060
TYR 126
0.0068
GLU 127
0.0029
ALA 128
0.0057
LEU 129
0.0088
LYS 130
0.0159
GLU 131
0.0165
ASN 132
0.0159
GLU 133
0.0155
LYS 134
0.0146
LEU 135
0.0110
HIS 136
0.0081
LYS 137
0.0076
GLU 138
0.0040
ILE 139
0.0063
GLU 140
0.0107
GLN 141
0.0140
LYS 142
0.0131
ASP 143
0.0131
ASN 144
0.0133
GLU 145
0.0133
ILE 146
0.0110
ALA 147
0.0115
ARG 148
0.0107
LEU 149
0.0040
LYS 150
0.0067
LYS 151
0.0162
GLU 152
0.0191
ASN 153
0.0158
LYS 154
0.0144
GLU 155
0.0109
LEU 156
0.0096
ALA 157
0.0101
GLU 158
0.0094
VAL 159
0.0088
ALA 160
0.0082
GLN 161
0.0031
GLY 162
0.0089
SER 163
0.0218
SER 164
0.0172
GLY 165
0.0174
GLY 166
0.0368
ASP 167
0.0274
SER 168
0.0148
ALA 169
0.0099
THR 170
0.0076
HIS 171
0.0094
ILE 172
0.0076
LYS 173
0.0096
PHE 174
0.0113
SER 175
0.0095
LYS 176
0.0071
ARG 177
0.0060
ASP 178
0.0126
GLU 179
0.0185
ASP 180
0.0179
GLY 181
0.0126
LYS 182
0.0104
GLU 183
0.0072
LEU 184
0.0084
ALA 185
0.0104
GLY 186
0.0094
ALA 187
0.0029
THR 188
0.0061
MET 189
0.0101
GLU 190
0.0120
LEU 191
0.0129
ARG 192
0.0121
ASP 193
0.0133
SER 194
0.0137
SER 195
0.0141
GLY 196
0.0132
LYS 197
0.0137
THR 198
0.0133
ILE 199
0.0143
SER 200
0.0139
THR 201
0.0136
TRP 202
0.0127
ILE 203
0.0078
SER 204
0.0065
ASP 205
0.0067
GLY 206
0.0048
GLN 207
0.0075
VAL 208
0.0110
LYS 209
0.0123
ASP 210
0.0104
PHE 211
0.0120
TYR 212
0.0103
LEU 213
0.0061
TYR 214
0.0089
PRO 215
0.0091
GLY 216
0.0105
LYS 217
0.0079
TYR 218
0.0091
THR 219
0.0106
PHE 220
0.0113
VAL 221
0.0092
GLU 222
0.0066
THR 223
0.0072
ALA 224
0.0040
ALA 225
0.0060
PRO 226
0.0194
ASP 227
0.0453
GLY 228
0.0324
TYR 229
0.0128
GLU 230
0.0137
VAL 231
0.0086
ALA 232
0.0080
THR 233
0.0090
ALA 234
0.0089
ILE 235
0.0101
THR 236
0.0096
PHE 237
0.0080
THR 238
0.0041
VAL 239
0.0038
ASN 240
0.0115
GLU 241
0.0237
GLN 242
0.0240
GLY 243
0.0126
GLN 244
0.0109
VAL 245
0.0045
THR 246
0.0094
VAL 247
0.0078
ASN 248
0.0092
GLY 249
0.0105
LYS 250
0.0097
ALA 251
0.0084
THR 252
0.0097
LYS 253
0.0112
GLY 254
0.0137
ASP 255
0.0121
ALA 256
0.0080
HIS 257
0.0042
ILE 258
0.0188
GLY 1
0.0323
LYS 2
0.0398
ASP 3
0.0234
LEU 4
0.0154
VAL 5
0.0175
ASP 6
0.0193
THR 7
0.0125
THR 8
0.0098
GLU 9
0.0110
MET 10
0.0073
TYR 11
0.0050
LEU 12
0.0059
ARG 13
0.0054
THR 14
0.0027
ILE 15
0.0031
TYR 16
0.0067
GLU 17
0.0046
LEU 18
0.0068
GLU 19
0.0107
GLU 20
0.0128
GLU 21
0.0148
GLY 22
0.0197
VAL 23
0.0125
THR 24
0.0045
PRO 25
0.0021
LEU 26
0.0042
ARG 27
0.0076
ALA 28
0.0048
ARG 29
0.0046
ILE 30
0.0043
ALA 31
0.0056
GLU 32
0.0058
ARG 33
0.0062
LEU 34
0.0063
GLU 35
0.0077
GLN 36
0.0077
SER 37
0.0088
GLY 38
0.0080
PRO 39
0.0099
THR 40
0.0067
VAL 41
0.0050
SER 42
0.0048
GLN 43
0.0054
THR 44
0.0050
VAL 45
0.0036
ALA 46
0.0128
ARG 47
0.0159
MET 48
0.0106
GLU 49
0.0165
ARG 50
0.0245
ASP 51
0.0189
GLY 52
0.0129
LEU 53
0.0063
VAL 54
0.0120
VAL 55
0.0194
VAL 56
0.0102
ALA 57
0.0077
SER 58
0.0154
ASP 59
0.0395
ARG 60
0.0267
SER 61
0.0070
LEU 62
0.0053
GLN 63
0.0143
MET 64
0.0106
THR 65
0.0123
PRO 66
0.0158
THR 67
0.0105
GLY 68
0.0060
ARG 69
0.0125
THR 70
0.0195
LEU 71
0.0162
ALA 72
0.0115
THR 73
0.0125
ALA 74
0.0145
VAL 75
0.0113
MET 76
0.0064
ARG 77
0.0058
LYS 78
0.0055
HIS 79
0.0021
ARG 80
0.0015
LEU 81
0.0014
ALA 82
0.0029
GLU 83
0.0019
ARG 84
0.0016
LEU 85
0.0067
LEU 86
0.0042
THR 87
0.0107
ASP 88
0.0072
ILE 89
0.0065
ILE 90
0.0056
GLY 91
0.0162
LEU 92
0.0109
ASP 93
0.0288
ILE 94
0.0445
ASN 95
0.0514
LYS 96
0.0372
VAL 97
0.0133
HIS 98
0.0093
ASP 99
0.0135
GLU 100
0.0053
ALA 101
0.0021
ASP 102
0.0056
ARG 103
0.0066
TRP 104
0.0067
GLU 105
0.0076
HIS 106
0.0086
VAL 107
0.0075
MET 108
0.0079
SER 109
0.0072
ASP 110
0.0086
GLU 111
0.0136
VAL 112
0.0077
GLU 113
0.0061
ARG 114
0.0118
ARG 115
0.0134
LEU 116
0.0092
VAL 117
0.0110
LYS 118
0.0125
VAL 119
0.0088
LEU 120
0.0093
LYS 121
0.0125
GLY 122
0.0071
GLY 123
0.0081
THR 124
0.0076
LEU 125
0.0074
TYR 126
0.0080
GLU 127
0.0031
ALA 128
0.0059
LEU 129
0.0100
LYS 130
0.0150
GLU 131
0.0156
ASN 132
0.0157
GLU 133
0.0143
LYS 134
0.0129
LEU 135
0.0105
HIS 136
0.0074
LYS 137
0.0069
GLU 138
0.0040
ILE 139
0.0062
GLU 140
0.0100
GLN 141
0.0134
LYS 142
0.0127
ASP 143
0.0134
ASN 144
0.0132
GLU 145
0.0128
ILE 146
0.0114
ALA 147
0.0123
ARG 148
0.0110
LEU 149
0.0044
LYS 150
0.0064
LYS 151
0.0161
GLU 152
0.0193
ASN 153
0.0158
LYS 154
0.0145
GLU 155
0.0112
LEU 156
0.0096
ALA 157
0.0102
GLU 158
0.0098
VAL 159
0.0088
ALA 160
0.0084
GLN 161
0.0030
GLY 162
0.0093
SER 163
0.0223
SER 164
0.0173
GLY 165
0.0178
GLY 166
0.0381
ASP 167
0.0280
SER 168
0.0157
ALA 169
0.0104
THR 170
0.0081
HIS 171
0.0096
ILE 172
0.0073
LYS 173
0.0094
PHE 174
0.0111
SER 175
0.0096
LYS 176
0.0072
ARG 177
0.0062
ASP 178
0.0131
GLU 179
0.0198
ASP 180
0.0191
GLY 181
0.0131
LYS 182
0.0106
GLU 183
0.0076
LEU 184
0.0085
ALA 185
0.0105
GLY 186
0.0096
ALA 187
0.0022
THR 188
0.0051
MET 189
0.0090
GLU 190
0.0112
LEU 191
0.0122
ARG 192
0.0114
ASP 193
0.0127
SER 194
0.0131
SER 195
0.0129
GLY 196
0.0121
LYS 197
0.0124
THR 198
0.0121
ILE 199
0.0132
SER 200
0.0128
THR 201
0.0122
TRP 202
0.0114
ILE 203
0.0067
SER 204
0.0060
ASP 205
0.0065
GLY 206
0.0048
GLN 207
0.0072
VAL 208
0.0106
LYS 209
0.0117
ASP 210
0.0098
PHE 211
0.0118
TYR 212
0.0106
LEU 213
0.0066
TYR 214
0.0092
PRO 215
0.0090
GLY 216
0.0097
LYS 217
0.0080
TYR 218
0.0090
THR 219
0.0103
PHE 220
0.0106
VAL 221
0.0082
GLU 222
0.0057
THR 223
0.0061
ALA 224
0.0044
ALA 225
0.0063
PRO 226
0.0185
ASP 227
0.0426
GLY 228
0.0300
TYR 229
0.0122
GLU 230
0.0128
VAL 231
0.0077
ALA 232
0.0077
THR 233
0.0089
ALA 234
0.0088
ILE 235
0.0100
THR 236
0.0095
PHE 237
0.0077
THR 238
0.0036
VAL 239
0.0037
ASN 240
0.0110
GLU 241
0.0229
GLN 242
0.0245
GLY 243
0.0133
GLN 244
0.0105
VAL 245
0.0038
THR 246
0.0089
VAL 247
0.0073
ASN 248
0.0093
GLY 249
0.0113
LYS 250
0.0099
ALA 251
0.0088
THR 252
0.0100
LYS 253
0.0117
GLY 254
0.0148
ASP 255
0.0146
ALA 256
0.0109
HIS 257
0.0075
ILE 258
0.0241
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.