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 = 0.0980
ARG 6
0.0084
THR 7
0.0095
PRO 8
0.0092
SER 9
0.0174
ASP 10
0.0206
LYS 11
0.0182
PRO 12
0.0170
VAL 13
0.0149
ALA 14
0.0126
HIS 15
0.0108
VAL 16
0.0086
VAL 17
0.0070
ALA 18
0.0047
ASN 19
0.0049
PRO 20
0.0150
GLN 21
0.0323
ALA 22
0.0247
GLU 23
0.0451
GLY 24
0.0214
GLN 25
0.0143
LEU 26
0.0045
GLN 27
0.0045
TRP 28
0.0060
LEU 29
0.0061
ASN 30
0.0086
ARG 31
0.0089
ARG 32
0.0093
ALA 33
0.0082
ASN 34
0.0091
ALA 35
0.0086
LEU 36
0.0120
LEU 37
0.0131
ALA 38
0.0163
ASN 39
0.0194
GLY 40
0.0181
VAL 41
0.0165
GLU 42
0.0197
LEU 43
0.0161
ARG 44
0.0168
ASP 45
0.0167
ASN 46
0.0118
GLN 47
0.0112
LEU 48
0.0134
VAL 49
0.0149
VAL 50
0.0159
PRO 51
0.0174
SER 52
0.0183
GLU 53
0.0178
GLY 54
0.0161
LEU 55
0.0161
TYR 56
0.0155
LEU 57
0.0137
ILE 58
0.0122
TYR 59
0.0115
SER 60
0.0077
GLN 61
0.0072
VAL 62
0.0062
LEU 63
0.0042
PHE 64
0.0050
LYS 65
0.0059
GLY 66
0.0071
GLN 67
0.0158
GLY 68
0.0197
CYS 69
0.0143
PRO 70
0.0165
SER 71
0.0223
THR 72
0.0160
HIS 73
0.0162
VAL 74
0.0149
LEU 75
0.0111
LEU 76
0.0090
THR 77
0.0091
HIS 78
0.0085
THR 79
0.0081
ILE 80
0.0087
SER 81
0.0113
ARG 82
0.0116
ILE 83
0.0138
ALA 84
0.0139
VAL 85
0.0142
SER 86
0.0156
TYR 87
0.0193
GLN 88
0.0205
THR 89
0.0219
LYS 90
0.0149
VAL 91
0.0122
ASN 92
0.0103
LEU 93
0.0083
LEU 94
0.0097
SER 95
0.0100
ALA 96
0.0088
ILE 97
0.0087
LYS 98
0.0090
SER 99
0.0110
PRO 100
0.0077
CYS 101
0.0083
GLN 102
0.0146
ARG 103
0.0126
GLU 104
0.0104
THR 105
0.0330
PRO 106
0.0347
GLU 107
0.0607
GLY 108
0.0646
ALA 109
0.0535
GLU 110
0.0433
ALA 111
0.0298
LYS 112
0.0205
PRO 113
0.0159
TRP 114
0.0039
TYR 115
0.0022
GLU 116
0.0048
PRO 117
0.0063
ILE 118
0.0059
TYR 119
0.0063
LEU 120
0.0103
GLY 121
0.0106
GLY 122
0.0110
VAL 123
0.0136
PHE 124
0.0130
GLN 125
0.0131
LEU 126
0.0154
GLU 127
0.0152
LYS 128
0.0161
GLY 129
0.0169
ASP 130
0.0133
ARG 131
0.0129
LEU 132
0.0112
SER 133
0.0101
ALA 134
0.0096
GLU 135
0.0068
ILE 136
0.0067
ASN 137
0.0060
ARG 138
0.0066
PRO 139
0.0051
ASP 140
0.0072
TYR 141
0.0064
LEU 142
0.0056
LEU 143
0.0054
PHE 144
0.0084
ALA 145
0.0094
GLU 146
0.0093
SER 147
0.0069
GLY 148
0.0088
GLN 149
0.0072
VAL 150
0.0075
TYR 151
0.0078
PHE 152
0.0088
GLY 153
0.0117
ILE 154
0.0129
ILE 155
0.0138
ALA 156
0.0147
LEU 157
0.0159
ARG 6
0.0202
THR 7
0.0170
PRO 8
0.0133
SER 9
0.0118
ASP 10
0.0117
LYS 11
0.0113
PRO 12
0.0075
VAL 13
0.0080
ALA 14
0.0075
HIS 15
0.0071
VAL 16
0.0065
VAL 17
0.0088
ALA 18
0.0105
ASN 19
0.0141
PRO 20
0.0206
GLN 21
0.0307
ALA 22
0.0252
GLU 23
0.0352
GLY 24
0.0197
GLN 25
0.0143
LEU 26
0.0112
GLN 27
0.0125
TRP 28
0.0078
LEU 29
0.0067
ASN 30
0.0043
ARG 31
0.0027
ARG 32
0.0041
ALA 33
0.0085
ASN 34
0.0094
ALA 35
0.0072
LEU 36
0.0070
LEU 37
0.0043
ALA 38
0.0058
ASN 39
0.0055
GLY 40
0.0031
VAL 41
0.0022
GLU 42
0.0028
LEU 43
0.0049
ARG 44
0.0074
ASP 45
0.0089
ASN 46
0.0081
GLN 47
0.0059
LEU 48
0.0034
VAL 49
0.0025
VAL 50
0.0022
PRO 51
0.0041
SER 52
0.0059
GLU 53
0.0051
GLY 54
0.0045
LEU 55
0.0042
TYR 56
0.0056
LEU 57
0.0077
ILE 58
0.0070
TYR 59
0.0087
SER 60
0.0076
GLN 61
0.0081
VAL 62
0.0091
LEU 63
0.0106
PHE 64
0.0121
LYS 65
0.0122
GLY 66
0.0105
GLN 67
0.0095
GLY 68
0.0092
CYS 69
0.0101
PRO 70
0.0154
SER 71
0.0178
THR 72
0.0176
HIS 73
0.0171
VAL 74
0.0164
LEU 75
0.0145
LEU 76
0.0131
THR 77
0.0119
HIS 78
0.0068
THR 79
0.0057
ILE 80
0.0046
SER 81
0.0044
ARG 82
0.0032
ILE 83
0.0055
ALA 84
0.0088
VAL 85
0.0139
SER 86
0.0186
TYR 87
0.0203
GLN 88
0.0162
THR 89
0.0151
LYS 90
0.0062
VAL 91
0.0064
ASN 92
0.0058
LEU 93
0.0017
LEU 94
0.0026
SER 95
0.0035
ALA 96
0.0059
ILE 97
0.0088
LYS 98
0.0100
SER 99
0.0127
PRO 100
0.0124
CYS 101
0.0127
GLN 102
0.0132
ARG 103
0.0126
GLU 104
0.0124
THR 105
0.0081
PRO 106
0.0159
GLU 107
0.0506
GLY 108
0.0644
ALA 109
0.0805
GLU 110
0.0980
ALA 111
0.0159
LYS 112
0.0133
PRO 113
0.0107
TRP 114
0.0100
TYR 115
0.0109
GLU 116
0.0114
PRO 117
0.0083
ILE 118
0.0084
TYR 119
0.0071
LEU 120
0.0045
GLY 121
0.0045
GLY 122
0.0046
VAL 123
0.0034
PHE 124
0.0027
GLN 125
0.0027
LEU 126
0.0012
GLU 127
0.0035
LYS 128
0.0065
GLY 129
0.0075
ASP 130
0.0046
ARG 131
0.0040
LEU 132
0.0035
SER 133
0.0051
ALA 134
0.0066
GLU 135
0.0066
ILE 136
0.0099
ASN 137
0.0125
ARG 138
0.0149
PRO 139
0.0146
ASP 140
0.0168
TYR 141
0.0145
LEU 142
0.0140
LEU 143
0.0132
PHE 144
0.0162
ALA 145
0.0162
GLU 146
0.0128
SER 147
0.0062
GLY 148
0.0075
GLN 149
0.0098
VAL 150
0.0097
TYR 151
0.0078
PHE 152
0.0073
GLY 153
0.0085
ILE 154
0.0084
ILE 155
0.0091
ALA 156
0.0094
LEU 157
0.0085
ARG 6
0.0063
THR 7
0.0069
PRO 8
0.0068
SER 9
0.0063
ASP 10
0.0078
LYS 11
0.0053
PRO 12
0.0054
VAL 13
0.0050
ALA 14
0.0058
HIS 15
0.0053
VAL 16
0.0077
VAL 17
0.0087
ALA 18
0.0106
ASN 19
0.0135
PRO 20
0.0140
GLN 21
0.0190
ALA 22
0.0165
GLU 23
0.0136
GLY 24
0.0089
GLN 25
0.0102
LEU 26
0.0101
GLN 27
0.0141
TRP 28
0.0126
LEU 29
0.0141
ASN 30
0.0139
ARG 31
0.0143
ARG 32
0.0135
ALA 33
0.0088
ASN 34
0.0065
ALA 35
0.0076
LEU 36
0.0075
LEU 37
0.0091
ALA 38
0.0083
ASN 39
0.0090
GLY 40
0.0097
VAL 41
0.0093
GLU 42
0.0117
LEU 43
0.0127
ARG 44
0.0146
ASP 45
0.0130
ASN 46
0.0125
GLN 47
0.0119
LEU 48
0.0101
VAL 49
0.0102
VAL 50
0.0093
PRO 51
0.0094
SER 52
0.0082
GLU 53
0.0069
GLY 54
0.0016
LEU 55
0.0034
TYR 56
0.0053
LEU 57
0.0045
ILE 58
0.0040
TYR 59
0.0035
SER 60
0.0018
GLN 61
0.0012
VAL 62
0.0013
LEU 63
0.0063
PHE 64
0.0071
LYS 65
0.0088
GLY 66
0.0128
GLN 67
0.0185
GLY 68
0.0162
CYS 69
0.0090
PRO 70
0.0120
SER 71
0.0154
THR 72
0.0132
HIS 73
0.0095
VAL 74
0.0096
LEU 75
0.0048
LEU 76
0.0055
THR 77
0.0045
HIS 78
0.0031
THR 79
0.0039
ILE 80
0.0055
SER 81
0.0107
ARG 82
0.0099
ILE 83
0.0103
ALA 84
0.0144
VAL 85
0.0136
SER 86
0.0185
TYR 87
0.0226
GLN 88
0.0179
THR 89
0.0164
LYS 90
0.0114
VAL 91
0.0108
ASN 92
0.0113
LEU 93
0.0072
LEU 94
0.0075
SER 95
0.0079
ALA 96
0.0018
ILE 97
0.0018
LYS 98
0.0032
SER 99
0.0051
PRO 100
0.0075
CYS 101
0.0068
GLN 102
0.0095
ARG 103
0.0109
GLU 104
0.0097
THR 105
0.0118
PRO 106
0.0097
GLU 107
0.0263
GLY 108
0.0411
ALA 109
0.0490
GLU 110
0.0299
ALA 111
0.0221
LYS 112
0.0221
PRO 113
0.0184
TRP 114
0.0113
TYR 115
0.0101
GLU 116
0.0083
PRO 117
0.0046
ILE 118
0.0025
TYR 119
0.0014
LEU 120
0.0042
GLY 121
0.0043
GLY 122
0.0046
VAL 123
0.0081
PHE 124
0.0057
GLN 125
0.0030
LEU 126
0.0063
GLU 127
0.0078
LYS 128
0.0101
GLY 129
0.0104
ASP 130
0.0103
ARG 131
0.0110
LEU 132
0.0082
SER 133
0.0085
ALA 134
0.0086
GLU 135
0.0038
ILE 136
0.0033
ASN 137
0.0028
ARG 138
0.0066
PRO 139
0.0075
ASP 140
0.0087
TYR 141
0.0076
LEU 142
0.0063
LEU 143
0.0069
PHE 144
0.0083
ALA 145
0.0103
GLU 146
0.0097
SER 147
0.0044
GLY 148
0.0035
GLN 149
0.0030
VAL 150
0.0033
TYR 151
0.0036
PHE 152
0.0037
GLY 153
0.0049
ILE 154
0.0038
ILE 155
0.0030
ALA 156
0.0049
LEU 157
0.0065
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.