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 = 0.2230
ARG 6
0.0207
THR 7
0.0265
PRO 8
0.0216
SER 9
0.0256
ASP 10
0.0332
LYS 11
0.0254
PRO 12
0.0194
VAL 13
0.0152
ALA 14
0.0133
HIS 15
0.0051
VAL 16
0.0018
VAL 17
0.0043
ALA 18
0.0096
ASN 19
0.0100
PRO 20
0.0105
GLN 21
0.0117
ALA 22
0.0159
GLU 23
0.0079
GLY 24
0.0092
GLN 25
0.0091
LEU 26
0.0098
GLN 27
0.0108
TRP 28
0.0080
LEU 29
0.0086
ASN 30
0.0082
ARG 31
0.0122
ARG 32
0.0123
ALA 33
0.0070
ASN 34
0.0047
ALA 35
0.0020
LEU 36
0.0087
LEU 37
0.0122
ALA 38
0.0167
ASN 39
0.0177
GLY 40
0.0185
VAL 41
0.0176
GLU 42
0.0084
LEU 43
0.0117
ARG 44
0.0199
ASP 45
0.0149
ASN 46
0.0146
GLN 47
0.0130
LEU 48
0.0085
VAL 49
0.0059
VAL 50
0.0054
PRO 51
0.0094
SER 52
0.0087
GLU 53
0.0083
GLY 54
0.0050
LEU 55
0.0048
TYR 56
0.0076
LEU 57
0.0085
ILE 58
0.0078
TYR 59
0.0074
SER 60
0.0046
GLN 61
0.0034
VAL 62
0.0032
LEU 63
0.0075
PHE 64
0.0081
LYS 65
0.0091
GLY 66
0.0115
GLN 67
0.0158
GLY 68
0.0216
CYS 69
0.0233
PRO 70
0.0296
SER 71
0.0308
THR 72
0.0228
HIS 73
0.0158
VAL 74
0.0093
LEU 75
0.0059
LEU 76
0.0054
THR 77
0.0061
HIS 78
0.0032
THR 79
0.0058
ILE 80
0.0079
SER 81
0.0123
ARG 82
0.0109
ILE 83
0.0095
ALA 84
0.0098
VAL 85
0.0066
SER 86
0.0084
TYR 87
0.0140
GLN 88
0.0124
THR 89
0.0162
LYS 90
0.0129
VAL 91
0.0137
ASN 92
0.0123
LEU 93
0.0080
LEU 94
0.0059
SER 95
0.0040
ALA 96
0.0061
ILE 97
0.0069
LYS 98
0.0083
SER 99
0.0085
PRO 100
0.0079
CYS 101
0.0104
GLN 102
0.0047
ARG 103
0.0072
GLU 104
0.0142
THR 105
0.0208
PRO 106
0.0221
GLU 107
0.0082
GLY 108
0.0191
ALA 109
0.0195
GLU 110
0.0107
ALA 111
0.0091
LYS 112
0.0086
PRO 113
0.0130
TRP 114
0.0114
TYR 115
0.0117
GLU 116
0.0115
PRO 117
0.0084
ILE 118
0.0065
TYR 119
0.0051
LEU 120
0.0053
GLY 121
0.0062
GLY 122
0.0057
VAL 123
0.0041
PHE 124
0.0040
GLN 125
0.0043
LEU 126
0.0040
GLU 127
0.0042
LYS 128
0.0039
GLY 129
0.0030
ASP 130
0.0049
ARG 131
0.0079
LEU 132
0.0081
SER 133
0.0076
ALA 134
0.0063
GLU 135
0.0060
ILE 136
0.0051
ASN 137
0.0067
ARG 138
0.0078
PRO 139
0.0086
ASP 140
0.0090
TYR 141
0.0060
LEU 142
0.0067
LEU 143
0.0081
PHE 144
0.0097
ALA 145
0.0092
GLU 146
0.0064
SER 147
0.0036
GLY 148
0.0028
GLN 149
0.0028
VAL 150
0.0015
TYR 151
0.0018
PHE 152
0.0021
GLY 153
0.0072
ILE 154
0.0093
ILE 155
0.0102
ALA 156
0.0127
LEU 157
0.0062
ARG 6
0.0158
THR 7
0.0070
PRO 8
0.0189
SER 9
0.0068
ASP 10
0.0118
LYS 11
0.0128
PRO 12
0.0084
VAL 13
0.0092
ALA 14
0.0092
HIS 15
0.0059
VAL 16
0.0064
VAL 17
0.0083
ALA 18
0.0100
ASN 19
0.0071
PRO 20
0.0043
GLN 21
0.0119
ALA 22
0.0103
GLU 23
0.0123
GLY 24
0.0128
GLN 25
0.0089
LEU 26
0.0086
GLN 27
0.0097
TRP 28
0.0103
LEU 29
0.0109
ASN 30
0.0092
ARG 31
0.0215
ARG 32
0.0142
ALA 33
0.0070
ASN 34
0.0065
ALA 35
0.0107
LEU 36
0.0100
LEU 37
0.0109
ALA 38
0.0090
ASN 39
0.0148
GLY 40
0.0121
VAL 41
0.0091
GLU 42
0.0147
LEU 43
0.0130
ARG 44
0.0140
ASP 45
0.0185
ASN 46
0.0196
GLN 47
0.0149
LEU 48
0.0108
VAL 49
0.0094
VAL 50
0.0081
PRO 51
0.0077
SER 52
0.0160
GLU 53
0.0163
GLY 54
0.0078
LEU 55
0.0079
TYR 56
0.0077
LEU 57
0.0026
ILE 58
0.0009
TYR 59
0.0015
SER 60
0.0032
GLN 61
0.0032
VAL 62
0.0032
LEU 63
0.0092
PHE 64
0.0094
LYS 65
0.0101
GLY 66
0.0183
GLN 67
0.0151
GLY 68
0.0110
CYS 69
0.0098
PRO 70
0.0206
SER 71
0.0355
THR 72
0.0320
HIS 73
0.0205
VAL 74
0.0113
LEU 75
0.0036
LEU 76
0.0051
THR 77
0.0052
HIS 78
0.0064
THR 79
0.0063
ILE 80
0.0056
SER 81
0.0131
ARG 82
0.0116
ILE 83
0.0068
ALA 84
0.0094
VAL 85
0.0151
SER 86
0.0247
TYR 87
0.0167
GLN 88
0.0144
THR 89
0.0144
LYS 90
0.0080
VAL 91
0.0109
ASN 92
0.0115
LEU 93
0.0057
LEU 94
0.0061
SER 95
0.0064
ALA 96
0.0063
ILE 97
0.0052
LYS 98
0.0050
SER 99
0.0047
PRO 100
0.0063
CYS 101
0.0043
GLN 102
0.0048
ARG 103
0.0079
GLU 104
0.0122
THR 105
0.0145
PRO 106
0.0124
GLU 107
0.0098
GLY 108
0.0150
ALA 109
0.0024
GLU 110
0.0068
ALA 111
0.0153
LYS 112
0.0128
PRO 113
0.0124
TRP 114
0.0083
TYR 115
0.0095
GLU 116
0.0109
PRO 117
0.0079
ILE 118
0.0066
TYR 119
0.0059
LEU 120
0.0041
GLY 121
0.0032
GLY 122
0.0022
VAL 123
0.0054
PHE 124
0.0046
GLN 125
0.0039
LEU 126
0.0097
GLU 127
0.0133
LYS 128
0.0164
GLY 129
0.0155
ASP 130
0.0160
ARG 131
0.0167
LEU 132
0.0091
SER 133
0.0080
ALA 134
0.0082
GLU 135
0.0071
ILE 136
0.0074
ASN 137
0.0072
ARG 138
0.0099
PRO 139
0.0111
ASP 140
0.0133
TYR 141
0.0084
LEU 142
0.0086
LEU 143
0.0101
PHE 144
0.0031
ALA 145
0.0031
GLU 146
0.0046
SER 147
0.0055
GLY 148
0.0056
GLN 149
0.0031
VAL 150
0.0040
TYR 151
0.0045
PHE 152
0.0044
GLY 153
0.0053
ILE 154
0.0041
ILE 155
0.0054
ALA 156
0.0086
LEU 157
0.0111
ARG 6
0.0168
THR 7
0.0229
PRO 8
0.0240
SER 9
0.0200
ASP 10
0.0234
LYS 11
0.0219
PRO 12
0.0180
VAL 13
0.0145
ALA 14
0.0133
HIS 15
0.0052
VAL 16
0.0053
VAL 17
0.0049
ALA 18
0.0027
ASN 19
0.0039
PRO 20
0.0058
GLN 21
0.0131
ALA 22
0.0084
GLU 23
0.0106
GLY 24
0.0090
GLN 25
0.0087
LEU 26
0.0089
GLN 27
0.0069
TRP 28
0.0031
LEU 29
0.0046
ASN 30
0.0153
ARG 31
0.0213
ARG 32
0.0166
ALA 33
0.0103
ASN 34
0.0108
ALA 35
0.0128
LEU 36
0.0131
LEU 37
0.0144
ALA 38
0.0151
ASN 39
0.0149
GLY 40
0.0161
VAL 41
0.0153
GLU 42
0.0042
LEU 43
0.0034
ARG 44
0.0182
ASP 45
0.0150
ASN 46
0.0089
GLN 47
0.0049
LEU 48
0.0020
VAL 49
0.0013
VAL 50
0.0060
PRO 51
0.0110
SER 52
0.0142
GLU 53
0.0152
GLY 54
0.0064
LEU 55
0.0054
TYR 56
0.0082
LEU 57
0.0077
ILE 58
0.0067
TYR 59
0.0043
SER 60
0.0046
GLN 61
0.0050
VAL 62
0.0054
LEU 63
0.0087
PHE 64
0.0062
LYS 65
0.0066
GLY 66
0.0126
GLN 67
0.0183
GLY 68
0.0156
CYS 69
0.0178
PRO 70
0.0135
SER 71
0.0203
THR 72
0.0168
HIS 73
0.0065
VAL 74
0.0066
LEU 75
0.0139
LEU 76
0.0119
THR 77
0.0111
HIS 78
0.0044
THR 79
0.0062
ILE 80
0.0083
SER 81
0.0125
ARG 82
0.0121
ILE 83
0.0125
ALA 84
0.0128
VAL 85
0.0136
SER 86
0.0104
TYR 87
0.0145
GLN 88
0.0187
THR 89
0.0173
LYS 90
0.0132
VAL 91
0.0125
ASN 92
0.0119
LEU 93
0.0094
LEU 94
0.0070
SER 95
0.0045
ALA 96
0.0100
ILE 97
0.0112
LYS 98
0.0121
SER 99
0.0140
PRO 100
0.0143
CYS 101
0.0096
GLN 102
0.0160
ARG 103
0.0170
GLU 104
0.0215
THR 105
0.0357
PRO 106
0.0257
GLU 107
0.0649
GLY 108
0.2230
ALA 109
0.0964
GLU 110
0.0525
ALA 111
0.0091
LYS 112
0.0139
PRO 113
0.0165
TRP 114
0.0024
TYR 115
0.0030
GLU 116
0.0036
PRO 117
0.0074
ILE 118
0.0068
TYR 119
0.0056
LEU 120
0.0055
GLY 121
0.0070
GLY 122
0.0089
VAL 123
0.0087
PHE 124
0.0091
GLN 125
0.0097
LEU 126
0.0118
GLU 127
0.0153
LYS 128
0.0167
GLY 129
0.0109
ASP 130
0.0080
ARG 131
0.0070
LEU 132
0.0069
SER 133
0.0062
ALA 134
0.0048
GLU 135
0.0107
ILE 136
0.0092
ASN 137
0.0134
ARG 138
0.0131
PRO 139
0.0143
ASP 140
0.0150
TYR 141
0.0087
LEU 142
0.0095
LEU 143
0.0110
PHE 144
0.0074
ALA 145
0.0071
GLU 146
0.0070
SER 147
0.0050
GLY 148
0.0060
GLN 149
0.0065
VAL 150
0.0031
TYR 151
0.0022
PHE 152
0.0015
GLY 153
0.0074
ILE 154
0.0087
ILE 155
0.0086
ALA 156
0.0124
LEU 157
0.0043
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.