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 = 0.0564
ARG 6
0.0186
THR 7
0.0163
PRO 8
0.0175
SER 9
0.0142
ASP 10
0.0138
LYS 11
0.0128
PRO 12
0.0066
VAL 13
0.0078
ALA 14
0.0072
HIS 15
0.0060
VAL 16
0.0048
VAL 17
0.0054
ALA 18
0.0057
ASN 19
0.0144
PRO 20
0.0184
GLN 21
0.0425
ALA 22
0.0328
GLU 23
0.0564
GLY 24
0.0204
GLN 25
0.0137
LEU 26
0.0088
GLN 27
0.0143
TRP 28
0.0102
LEU 29
0.0108
ASN 30
0.0077
ARG 31
0.0107
ARG 32
0.0078
ALA 33
0.0091
ASN 34
0.0102
ALA 35
0.0065
LEU 36
0.0078
LEU 37
0.0058
ALA 38
0.0067
ASN 39
0.0086
GLY 40
0.0081
VAL 41
0.0084
GLU 42
0.0114
LEU 43
0.0113
ARG 44
0.0145
ASP 45
0.0143
ASN 46
0.0118
GLN 47
0.0120
LEU 48
0.0100
VAL 49
0.0113
VAL 50
0.0102
PRO 51
0.0106
SER 52
0.0097
GLU 53
0.0094
GLY 54
0.0082
LEU 55
0.0081
TYR 56
0.0078
LEU 57
0.0060
ILE 58
0.0060
TYR 59
0.0068
SER 60
0.0050
GLN 61
0.0053
VAL 62
0.0051
LEU 63
0.0083
PHE 64
0.0094
LYS 65
0.0094
GLY 66
0.0147
GLN 67
0.0138
GLY 68
0.0108
CYS 69
0.0105
PRO 70
0.0092
SER 71
0.0110
THR 72
0.0092
HIS 73
0.0095
VAL 74
0.0102
LEU 75
0.0098
LEU 76
0.0096
THR 77
0.0091
HIS 78
0.0042
THR 79
0.0049
ILE 80
0.0051
SER 81
0.0097
ARG 82
0.0108
ILE 83
0.0125
ALA 84
0.0158
VAL 85
0.0170
SER 86
0.0190
TYR 87
0.0184
GLN 88
0.0183
THR 89
0.0176
LYS 90
0.0119
VAL 91
0.0119
ASN 92
0.0100
LEU 93
0.0061
LEU 94
0.0053
SER 95
0.0056
ALA 96
0.0081
ILE 97
0.0079
LYS 98
0.0080
SER 99
0.0117
PRO 100
0.0123
CYS 101
0.0112
GLN 102
0.0144
ARG 103
0.0127
GLU 104
0.0167
THR 105
0.0115
PRO 106
0.0252
GLU 107
0.0438
GLY 108
0.0461
ALA 109
0.0335
GLU 110
0.0174
ALA 111
0.0157
LYS 112
0.0182
PRO 113
0.0188
TRP 114
0.0116
TYR 115
0.0124
GLU 116
0.0118
PRO 117
0.0064
ILE 118
0.0076
TYR 119
0.0070
LEU 120
0.0016
GLY 121
0.0021
GLY 122
0.0029
VAL 123
0.0069
PHE 124
0.0073
GLN 125
0.0076
LEU 126
0.0107
GLU 127
0.0112
LYS 128
0.0116
GLY 129
0.0131
ASP 130
0.0132
ARG 131
0.0132
LEU 132
0.0087
SER 133
0.0082
ALA 134
0.0066
GLU 135
0.0046
ILE 136
0.0067
ASN 137
0.0082
ARG 138
0.0111
PRO 139
0.0110
ASP 140
0.0128
TYR 141
0.0103
LEU 142
0.0089
LEU 143
0.0083
PHE 144
0.0115
ALA 145
0.0099
GLU 146
0.0052
SER 147
0.0029
GLY 148
0.0052
GLN 149
0.0059
VAL 150
0.0050
TYR 151
0.0029
PHE 152
0.0028
GLY 153
0.0060
ILE 154
0.0070
ILE 155
0.0074
ALA 156
0.0070
LEU 157
0.0067
ARG 6
0.0124
THR 7
0.0123
PRO 8
0.0091
SER 9
0.0119
ASP 10
0.0149
LYS 11
0.0122
PRO 12
0.0113
VAL 13
0.0114
ALA 14
0.0114
HIS 15
0.0131
VAL 16
0.0135
VAL 17
0.0126
ALA 18
0.0165
ASN 19
0.0186
PRO 20
0.0175
GLN 21
0.0256
ALA 22
0.0249
GLU 23
0.0241
GLY 24
0.0179
GLN 25
0.0189
LEU 26
0.0179
GLN 27
0.0185
TRP 28
0.0177
LEU 29
0.0192
ASN 30
0.0186
ARG 31
0.0204
ARG 32
0.0190
ALA 33
0.0183
ASN 34
0.0135
ALA 35
0.0147
LEU 36
0.0141
LEU 37
0.0151
ALA 38
0.0149
ASN 39
0.0157
GLY 40
0.0167
VAL 41
0.0161
GLU 42
0.0192
LEU 43
0.0185
ARG 44
0.0191
ASP 45
0.0177
ASN 46
0.0176
GLN 47
0.0158
LEU 48
0.0136
VAL 49
0.0131
VAL 50
0.0137
PRO 51
0.0126
SER 52
0.0115
GLU 53
0.0095
GLY 54
0.0054
LEU 55
0.0055
TYR 56
0.0069
LEU 57
0.0045
ILE 58
0.0021
TYR 59
0.0027
SER 60
0.0043
GLN 61
0.0048
VAL 62
0.0051
LEU 63
0.0091
PHE 64
0.0089
LYS 65
0.0095
GLY 66
0.0112
GLN 67
0.0119
GLY 68
0.0105
CYS 69
0.0080
PRO 70
0.0033
SER 71
0.0038
THR 72
0.0068
HIS 73
0.0068
VAL 74
0.0055
LEU 75
0.0056
LEU 76
0.0065
THR 77
0.0070
HIS 78
0.0043
THR 79
0.0039
ILE 80
0.0038
SER 81
0.0051
ARG 82
0.0063
ILE 83
0.0074
ALA 84
0.0114
VAL 85
0.0225
SER 86
0.0259
TYR 87
0.0175
GLN 88
0.0117
THR 89
0.0036
LYS 90
0.0026
VAL 91
0.0054
ASN 92
0.0068
LEU 93
0.0075
LEU 94
0.0089
SER 95
0.0104
ALA 96
0.0103
ILE 97
0.0108
LYS 98
0.0112
SER 99
0.0119
PRO 100
0.0125
CYS 101
0.0104
GLN 102
0.0146
ARG 103
0.0130
GLU 104
0.0119
THR 105
0.0066
PRO 106
0.0075
GLU 107
0.0041
GLY 108
0.0041
ALA 109
0.0038
GLU 110
0.0115
ALA 111
0.0089
LYS 112
0.0110
PRO 113
0.0137
TRP 114
0.0110
TYR 115
0.0111
GLU 116
0.0108
PRO 117
0.0082
ILE 118
0.0057
TYR 119
0.0041
LEU 120
0.0062
GLY 121
0.0063
GLY 122
0.0070
VAL 123
0.0091
PHE 124
0.0063
GLN 125
0.0039
LEU 126
0.0064
GLU 127
0.0095
LYS 128
0.0126
GLY 129
0.0155
ASP 130
0.0126
ARG 131
0.0118
LEU 132
0.0080
SER 133
0.0078
ALA 134
0.0086
GLU 135
0.0051
ILE 136
0.0061
ASN 137
0.0047
ARG 138
0.0077
PRO 139
0.0100
ASP 140
0.0103
TYR 141
0.0083
LEU 142
0.0090
LEU 143
0.0101
PHE 144
0.0106
ALA 145
0.0090
GLU 146
0.0090
SER 147
0.0079
GLY 148
0.0080
GLN 149
0.0081
VAL 150
0.0077
TYR 151
0.0081
PHE 152
0.0086
GLY 153
0.0053
ILE 154
0.0059
ILE 155
0.0060
ALA 156
0.0085
LEU 157
0.0073
ARG 6
0.0156
THR 7
0.0165
PRO 8
0.0163
SER 9
0.0195
ASP 10
0.0211
LYS 11
0.0198
PRO 12
0.0220
VAL 13
0.0183
ALA 14
0.0150
HIS 15
0.0112
VAL 16
0.0076
VAL 17
0.0042
ALA 18
0.0026
ASN 19
0.0114
PRO 20
0.0214
GLN 21
0.0306
ALA 22
0.0296
GLU 23
0.0380
GLY 24
0.0258
GLN 25
0.0173
LEU 26
0.0053
GLN 27
0.0098
TRP 28
0.0063
LEU 29
0.0042
ASN 30
0.0086
ARG 31
0.0086
ARG 32
0.0063
ALA 33
0.0058
ASN 34
0.0071
ALA 35
0.0066
LEU 36
0.0137
LEU 37
0.0159
ALA 38
0.0197
ASN 39
0.0256
GLY 40
0.0266
VAL 41
0.0240
GLU 42
0.0290
LEU 43
0.0249
ARG 44
0.0284
ASP 45
0.0288
ASN 46
0.0203
GLN 47
0.0198
LEU 48
0.0204
VAL 49
0.0244
VAL 50
0.0261
PRO 51
0.0286
SER 52
0.0303
GLU 53
0.0264
GLY 54
0.0220
LEU 55
0.0214
TYR 56
0.0207
LEU 57
0.0177
ILE 58
0.0148
TYR 59
0.0133
SER 60
0.0129
GLN 61
0.0130
VAL 62
0.0113
LEU 63
0.0164
PHE 64
0.0160
LYS 65
0.0173
GLY 66
0.0195
GLN 67
0.0185
GLY 68
0.0190
CYS 69
0.0221
PRO 70
0.0259
SER 71
0.0311
THR 72
0.0288
HIS 73
0.0246
VAL 74
0.0235
LEU 75
0.0178
LEU 76
0.0168
THR 77
0.0163
HIS 78
0.0130
THR 79
0.0130
ILE 80
0.0151
SER 81
0.0192
ARG 82
0.0196
ILE 83
0.0229
ALA 84
0.0237
VAL 85
0.0251
SER 86
0.0277
TYR 87
0.0411
GLN 88
0.0363
THR 89
0.0489
LYS 90
0.0277
VAL 91
0.0218
ASN 92
0.0186
LEU 93
0.0135
LEU 94
0.0137
SER 95
0.0128
ALA 96
0.0134
ILE 97
0.0133
LYS 98
0.0146
SER 99
0.0197
PRO 100
0.0193
CYS 101
0.0191
GLN 102
0.0234
ARG 103
0.0270
GLU 104
0.0240
THR 105
0.0298
PRO 106
0.0246
GLU 107
0.0370
GLY 108
0.0408
ALA 109
0.0286
GLU 110
0.0257
ALA 111
0.0193
LYS 112
0.0174
PRO 113
0.0172
TRP 114
0.0171
TYR 115
0.0169
GLU 116
0.0177
PRO 117
0.0143
ILE 118
0.0132
TYR 119
0.0136
LEU 120
0.0129
GLY 121
0.0138
GLY 122
0.0141
VAL 123
0.0167
PHE 124
0.0161
GLN 125
0.0181
LEU 126
0.0226
GLU 127
0.0247
LYS 128
0.0284
GLY 129
0.0313
ASP 130
0.0248
ARG 131
0.0228
LEU 132
0.0192
SER 133
0.0157
ALA 134
0.0129
GLU 135
0.0134
ILE 136
0.0120
ASN 137
0.0082
ARG 138
0.0135
PRO 139
0.0130
ASP 140
0.0146
TYR 141
0.0162
LEU 142
0.0159
LEU 143
0.0176
PHE 144
0.0230
ALA 145
0.0248
GLU 146
0.0179
SER 147
0.0123
GLY 148
0.0147
GLN 149
0.0139
VAL 150
0.0082
TYR 151
0.0090
PHE 152
0.0102
GLY 153
0.0143
ILE 154
0.0160
ILE 155
0.0171
ALA 156
0.0174
LEU 157
0.0179
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.