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 = 0.0869
ARG 6
0.0139
THR 7
0.0092
PRO 8
0.0062
SER 9
0.0035
ASP 10
0.0046
LYS 11
0.0052
PRO 12
0.0044
VAL 13
0.0046
ALA 14
0.0075
HIS 15
0.0100
VAL 16
0.0117
VAL 17
0.0101
ALA 18
0.0109
ASN 19
0.0143
PRO 20
0.0157
GLN 21
0.0281
ALA 22
0.0061
GLU 23
0.0348
GLY 24
0.0158
GLN 25
0.0103
LEU 26
0.0072
GLN 27
0.0124
TRP 28
0.0141
LEU 29
0.0176
ASN 30
0.0210
ARG 31
0.0258
ARG 32
0.0223
ALA 33
0.0154
ASN 34
0.0119
ALA 35
0.0138
LEU 36
0.0115
LEU 37
0.0099
ALA 38
0.0067
ASN 39
0.0036
GLY 40
0.0047
VAL 41
0.0039
GLU 42
0.0099
LEU 43
0.0100
ARG 44
0.0139
ASP 45
0.0165
ASN 46
0.0136
GLN 47
0.0073
LEU 48
0.0023
VAL 49
0.0027
VAL 50
0.0073
PRO 51
0.0102
SER 52
0.0084
GLU 53
0.0075
GLY 54
0.0060
LEU 55
0.0054
TYR 56
0.0064
LEU 57
0.0056
ILE 58
0.0062
TYR 59
0.0069
SER 60
0.0083
GLN 61
0.0071
VAL 62
0.0064
LEU 63
0.0040
PHE 64
0.0040
LYS 65
0.0071
GLY 66
0.0084
GLN 67
0.0177
GLY 68
0.0147
CYS 69
0.0111
PRO 70
0.0106
SER 71
0.0094
THR 72
0.0080
HIS 73
0.0040
VAL 74
0.0038
LEU 75
0.0071
LEU 76
0.0074
THR 77
0.0096
HIS 78
0.0096
THR 79
0.0088
ILE 80
0.0082
SER 81
0.0057
ARG 82
0.0088
ILE 83
0.0091
ALA 84
0.0159
VAL 85
0.0194
SER 86
0.0234
TYR 87
0.0244
GLN 88
0.0202
THR 89
0.0161
LYS 90
0.0089
VAL 91
0.0098
ASN 92
0.0064
LEU 93
0.0113
LEU 94
0.0107
SER 95
0.0106
ALA 96
0.0114
ILE 97
0.0104
LYS 98
0.0101
SER 99
0.0068
PRO 100
0.0051
CYS 101
0.0082
GLN 102
0.0086
ARG 103
0.0099
GLU 104
0.0107
THR 105
0.0101
PRO 106
0.0068
GLU 107
0.0287
GLY 108
0.0058
ALA 109
0.0145
GLU 110
0.0183
ALA 111
0.0195
LYS 112
0.0205
PRO 113
0.0205
TRP 114
0.0107
TYR 115
0.0073
GLU 116
0.0059
PRO 117
0.0064
ILE 118
0.0086
TYR 119
0.0097
LEU 120
0.0115
GLY 121
0.0119
GLY 122
0.0118
VAL 123
0.0107
PHE 124
0.0121
GLN 125
0.0117
LEU 126
0.0116
GLU 127
0.0136
LYS 128
0.0142
GLY 129
0.0118
ASP 130
0.0107
ARG 131
0.0057
LEU 132
0.0058
SER 133
0.0070
ALA 134
0.0084
GLU 135
0.0092
ILE 136
0.0082
ASN 137
0.0090
ARG 138
0.0060
PRO 139
0.0071
ASP 140
0.0053
TYR 141
0.0051
LEU 142
0.0057
LEU 143
0.0062
PHE 144
0.0123
ALA 145
0.0151
GLU 146
0.0120
SER 147
0.0125
GLY 148
0.0088
GLN 149
0.0046
VAL 150
0.0054
TYR 151
0.0068
PHE 152
0.0079
GLY 153
0.0063
ILE 154
0.0045
ILE 155
0.0032
ALA 156
0.0058
LEU 157
0.0052
ARG 6
0.0565
THR 7
0.0262
PRO 8
0.0138
SER 9
0.0167
ASP 10
0.0265
LYS 11
0.0205
PRO 12
0.0106
VAL 13
0.0071
ALA 14
0.0098
HIS 15
0.0139
VAL 16
0.0136
VAL 17
0.0160
ALA 18
0.0107
ASN 19
0.0153
PRO 20
0.0047
GLN 21
0.0224
ALA 22
0.0406
GLU 23
0.0869
GLY 24
0.0428
GLN 25
0.0295
LEU 26
0.0133
GLN 27
0.0189
TRP 28
0.0178
LEU 29
0.0294
ASN 30
0.0309
ARG 31
0.0597
ARG 32
0.0534
ALA 33
0.0350
ASN 34
0.0296
ALA 35
0.0259
LEU 36
0.0183
LEU 37
0.0164
ALA 38
0.0156
ASN 39
0.0228
GLY 40
0.0215
VAL 41
0.0144
GLU 42
0.0120
LEU 43
0.0146
ARG 44
0.0201
ASP 45
0.0095
ASN 46
0.0088
GLN 47
0.0033
LEU 48
0.0064
VAL 49
0.0074
VAL 50
0.0065
PRO 51
0.0137
SER 52
0.0151
GLU 53
0.0142
GLY 54
0.0074
LEU 55
0.0045
TYR 56
0.0055
LEU 57
0.0100
ILE 58
0.0095
TYR 59
0.0116
SER 60
0.0129
GLN 61
0.0125
VAL 62
0.0103
LEU 63
0.0106
PHE 64
0.0104
LYS 65
0.0089
GLY 66
0.0082
GLN 67
0.0050
GLY 68
0.0097
CYS 69
0.0178
PRO 70
0.0264
SER 71
0.0340
THR 72
0.0259
HIS 73
0.0147
VAL 74
0.0148
LEU 75
0.0116
LEU 76
0.0131
THR 77
0.0148
HIS 78
0.0143
THR 79
0.0138
ILE 80
0.0125
SER 81
0.0107
ARG 82
0.0066
ILE 83
0.0074
ALA 84
0.0105
VAL 85
0.0290
SER 86
0.0425
TYR 87
0.0265
GLN 88
0.0205
THR 89
0.0101
LYS 90
0.0095
VAL 91
0.0112
ASN 92
0.0124
LEU 93
0.0135
LEU 94
0.0137
SER 95
0.0140
ALA 96
0.0117
ILE 97
0.0098
LYS 98
0.0078
SER 99
0.0054
PRO 100
0.0048
CYS 101
0.0089
GLN 102
0.0183
ARG 103
0.0283
GLU 104
0.0254
THR 105
0.0355
PRO 106
0.0119
GLU 107
0.0227
GLY 108
0.0133
ALA 109
0.0099
GLU 110
0.0090
ALA 111
0.0068
LYS 112
0.0049
PRO 113
0.0040
TRP 114
0.0040
TYR 115
0.0054
GLU 116
0.0077
PRO 117
0.0118
ILE 118
0.0129
TYR 119
0.0137
LEU 120
0.0148
GLY 121
0.0150
GLY 122
0.0153
VAL 123
0.0099
PHE 124
0.0085
GLN 125
0.0055
LEU 126
0.0038
GLU 127
0.0074
LYS 128
0.0092
GLY 129
0.0040
ASP 130
0.0036
ARG 131
0.0033
LEU 132
0.0064
SER 133
0.0067
ALA 134
0.0078
GLU 135
0.0100
ILE 136
0.0118
ASN 137
0.0148
ARG 138
0.0189
PRO 139
0.0206
ASP 140
0.0224
TYR 141
0.0123
LEU 142
0.0101
LEU 143
0.0059
PHE 144
0.0075
ALA 145
0.0125
GLU 146
0.0166
SER 147
0.0133
GLY 148
0.0130
GLN 149
0.0111
VAL 150
0.0098
TYR 151
0.0103
PHE 152
0.0092
GLY 153
0.0093
ILE 154
0.0057
ILE 155
0.0047
ALA 156
0.0074
LEU 157
0.0074
ARG 6
0.0116
THR 7
0.0141
PRO 8
0.0138
SER 9
0.0114
ASP 10
0.0145
LYS 11
0.0114
PRO 12
0.0074
VAL 13
0.0022
ALA 14
0.0040
HIS 15
0.0108
VAL 16
0.0106
VAL 17
0.0126
ALA 18
0.0127
ASN 19
0.0136
PRO 20
0.0121
GLN 21
0.0234
ALA 22
0.0284
GLU 23
0.0309
GLY 24
0.0189
GLN 25
0.0168
LEU 26
0.0125
GLN 27
0.0134
TRP 28
0.0133
LEU 29
0.0149
ASN 30
0.0115
ARG 31
0.0181
ARG 32
0.0192
ALA 33
0.0168
ASN 34
0.0141
ALA 35
0.0122
LEU 36
0.0083
LEU 37
0.0069
ALA 38
0.0079
ASN 39
0.0141
GLY 40
0.0150
VAL 41
0.0092
GLU 42
0.0110
LEU 43
0.0088
ARG 44
0.0181
ASP 45
0.0111
ASN 46
0.0048
GLN 47
0.0042
LEU 48
0.0045
VAL 49
0.0104
VAL 50
0.0114
PRO 51
0.0135
SER 52
0.0147
GLU 53
0.0149
GLY 54
0.0089
LEU 55
0.0089
TYR 56
0.0074
LEU 57
0.0089
ILE 58
0.0073
TYR 59
0.0097
SER 60
0.0107
GLN 61
0.0101
VAL 62
0.0082
LEU 63
0.0029
PHE 64
0.0029
LYS 65
0.0036
GLY 66
0.0140
GLN 67
0.0139
GLY 68
0.0140
CYS 69
0.0135
PRO 70
0.0138
SER 71
0.0116
THR 72
0.0145
HIS 73
0.0148
VAL 74
0.0144
LEU 75
0.0099
LEU 76
0.0061
THR 77
0.0050
HIS 78
0.0046
THR 79
0.0041
ILE 80
0.0046
SER 81
0.0093
ARG 82
0.0090
ILE 83
0.0110
ALA 84
0.0054
VAL 85
0.0179
SER 86
0.0279
TYR 87
0.0211
GLN 88
0.0069
THR 89
0.0250
LYS 90
0.0147
VAL 91
0.0142
ASN 92
0.0135
LEU 93
0.0085
LEU 94
0.0065
SER 95
0.0047
ALA 96
0.0047
ILE 97
0.0052
LYS 98
0.0054
SER 99
0.0126
PRO 100
0.0130
CYS 101
0.0134
GLN 102
0.0157
ARG 103
0.0128
GLU 104
0.0132
THR 105
0.0052
PRO 106
0.0215
GLU 107
0.0387
GLY 108
0.0511
ALA 109
0.0492
GLU 110
0.0457
ALA 111
0.0215
LYS 112
0.0194
PRO 113
0.0204
TRP 114
0.0101
TYR 115
0.0077
GLU 116
0.0082
PRO 117
0.0044
ILE 118
0.0059
TYR 119
0.0089
LEU 120
0.0092
GLY 121
0.0092
GLY 122
0.0085
VAL 123
0.0078
PHE 124
0.0072
GLN 125
0.0094
LEU 126
0.0127
GLU 127
0.0146
LYS 128
0.0151
GLY 129
0.0132
ASP 130
0.0128
ARG 131
0.0115
LEU 132
0.0060
SER 133
0.0034
ALA 134
0.0044
GLU 135
0.0041
ILE 136
0.0037
ASN 137
0.0030
ARG 138
0.0021
PRO 139
0.0033
ASP 140
0.0063
TYR 141
0.0047
LEU 142
0.0023
LEU 143
0.0044
PHE 144
0.0100
ALA 145
0.0089
GLU 146
0.0121
SER 147
0.0130
GLY 148
0.0129
GLN 149
0.0108
VAL 150
0.0119
TYR 151
0.0116
PHE 152
0.0102
GLY 153
0.0075
ILE 154
0.0050
ILE 155
0.0055
ALA 156
0.0053
LEU 157
0.0057
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.