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 = 0.0573
ARG 6
0.0079
THR 7
0.0065
PRO 8
0.0089
SER 9
0.0132
ASP 10
0.0167
LYS 11
0.0110
PRO 12
0.0063
VAL 13
0.0021
ALA 14
0.0062
HIS 15
0.0124
VAL 16
0.0133
VAL 17
0.0147
ALA 18
0.0158
ASN 19
0.0173
PRO 20
0.0108
GLN 21
0.0353
ALA 22
0.0311
GLU 23
0.0554
GLY 24
0.0204
GLN 25
0.0077
LEU 26
0.0070
GLN 27
0.0102
TRP 28
0.0149
LEU 29
0.0185
ASN 30
0.0130
ARG 31
0.0150
ARG 32
0.0165
ALA 33
0.0133
ASN 34
0.0125
ALA 35
0.0123
LEU 36
0.0094
LEU 37
0.0069
ALA 38
0.0051
ASN 39
0.0138
GLY 40
0.0154
VAL 41
0.0100
GLU 42
0.0154
LEU 43
0.0150
ARG 44
0.0207
ASP 45
0.0203
ASN 46
0.0173
GLN 47
0.0119
LEU 48
0.0097
VAL 49
0.0106
VAL 50
0.0095
PRO 51
0.0143
SER 52
0.0154
GLU 53
0.0160
GLY 54
0.0118
LEU 55
0.0109
TYR 56
0.0073
LEU 57
0.0072
ILE 58
0.0065
TYR 59
0.0095
SER 60
0.0097
GLN 61
0.0103
VAL 62
0.0102
LEU 63
0.0093
PHE 64
0.0080
LYS 65
0.0080
GLY 66
0.0136
GLN 67
0.0155
GLY 68
0.0132
CYS 69
0.0118
PRO 70
0.0103
SER 71
0.0132
THR 72
0.0140
HIS 73
0.0126
VAL 74
0.0112
LEU 75
0.0100
LEU 76
0.0079
THR 77
0.0081
HIS 78
0.0091
THR 79
0.0086
ILE 80
0.0085
SER 81
0.0089
ARG 82
0.0054
ILE 83
0.0052
ALA 84
0.0088
VAL 85
0.0165
SER 86
0.0204
TYR 87
0.0128
GLN 88
0.0078
THR 89
0.0066
LYS 90
0.0081
VAL 91
0.0090
ASN 92
0.0105
LEU 93
0.0073
LEU 94
0.0072
SER 95
0.0079
ALA 96
0.0079
ILE 97
0.0081
LYS 98
0.0086
SER 99
0.0111
PRO 100
0.0116
CYS 101
0.0120
GLN 102
0.0131
ARG 103
0.0137
GLU 104
0.0158
THR 105
0.0142
PRO 106
0.0257
GLU 107
0.0345
GLY 108
0.0476
ALA 109
0.0423
GLU 110
0.0229
ALA 111
0.0211
LYS 112
0.0187
PRO 113
0.0176
TRP 114
0.0101
TYR 115
0.0102
GLU 116
0.0099
PRO 117
0.0084
ILE 118
0.0077
TYR 119
0.0080
LEU 120
0.0073
GLY 121
0.0059
GLY 122
0.0058
VAL 123
0.0093
PHE 124
0.0092
GLN 125
0.0109
LEU 126
0.0114
GLU 127
0.0152
LYS 128
0.0175
GLY 129
0.0164
ASP 130
0.0095
ARG 131
0.0081
LEU 132
0.0067
SER 133
0.0096
ALA 134
0.0106
GLU 135
0.0090
ILE 136
0.0068
ASN 137
0.0073
ARG 138
0.0081
PRO 139
0.0060
ASP 140
0.0071
TYR 141
0.0061
LEU 142
0.0058
LEU 143
0.0069
PHE 144
0.0053
ALA 145
0.0084
GLU 146
0.0120
SER 147
0.0120
GLY 148
0.0131
GLN 149
0.0121
VAL 150
0.0126
TYR 151
0.0121
PHE 152
0.0115
GLY 153
0.0090
ILE 154
0.0055
ILE 155
0.0047
ALA 156
0.0070
LEU 157
0.0098
ARG 6
0.0279
THR 7
0.0158
PRO 8
0.0088
SER 9
0.0131
ASP 10
0.0131
LYS 11
0.0115
PRO 12
0.0102
VAL 13
0.0108
ALA 14
0.0110
HIS 15
0.0070
VAL 16
0.0067
VAL 17
0.0072
ALA 18
0.0039
ASN 19
0.0042
PRO 20
0.0080
GLN 21
0.0184
ALA 22
0.0167
GLU 23
0.0189
GLY 24
0.0164
GLN 25
0.0139
LEU 26
0.0075
GLN 27
0.0034
TRP 28
0.0033
LEU 29
0.0033
ASN 30
0.0078
ARG 31
0.0095
ARG 32
0.0069
ALA 33
0.0150
ASN 34
0.0115
ALA 35
0.0102
LEU 36
0.0124
LEU 37
0.0112
ALA 38
0.0119
ASN 39
0.0135
GLY 40
0.0111
VAL 41
0.0084
GLU 42
0.0047
LEU 43
0.0059
ARG 44
0.0087
ASP 45
0.0112
ASN 46
0.0090
GLN 47
0.0048
LEU 48
0.0038
VAL 49
0.0036
VAL 50
0.0056
PRO 51
0.0089
SER 52
0.0174
GLU 53
0.0210
GLY 54
0.0176
LEU 55
0.0137
TYR 56
0.0104
LEU 57
0.0065
ILE 58
0.0057
TYR 59
0.0068
SER 60
0.0056
GLN 61
0.0051
VAL 62
0.0036
LEU 63
0.0057
PHE 64
0.0075
LYS 65
0.0081
GLY 66
0.0107
GLN 67
0.0093
GLY 68
0.0119
CYS 69
0.0183
PRO 70
0.0216
SER 71
0.0259
THR 72
0.0218
HIS 73
0.0177
VAL 74
0.0171
LEU 75
0.0104
LEU 76
0.0108
THR 77
0.0098
HIS 78
0.0063
THR 79
0.0059
ILE 80
0.0057
SER 81
0.0076
ARG 82
0.0089
ILE 83
0.0152
ALA 84
0.0198
VAL 85
0.0445
SER 86
0.0480
TYR 87
0.0221
GLN 88
0.0198
THR 89
0.0374
LYS 90
0.0095
VAL 91
0.0089
ASN 92
0.0095
LEU 93
0.0057
LEU 94
0.0063
SER 95
0.0066
ALA 96
0.0039
ILE 97
0.0037
LYS 98
0.0045
SER 99
0.0108
PRO 100
0.0130
CYS 101
0.0161
GLN 102
0.0140
ARG 103
0.0180
GLU 104
0.0172
THR 105
0.0223
PRO 106
0.0121
GLU 107
0.0181
GLY 108
0.0196
ALA 109
0.0181
GLU 110
0.0093
ALA 111
0.0089
LYS 112
0.0105
PRO 113
0.0104
TRP 114
0.0093
TYR 115
0.0078
GLU 116
0.0076
PRO 117
0.0044
ILE 118
0.0042
TYR 119
0.0046
LEU 120
0.0065
GLY 121
0.0067
GLY 122
0.0058
VAL 123
0.0097
PHE 124
0.0059
GLN 125
0.0106
LEU 126
0.0135
GLU 127
0.0200
LYS 128
0.0172
GLY 129
0.0151
ASP 130
0.0140
ARG 131
0.0116
LEU 132
0.0055
SER 133
0.0059
ALA 134
0.0052
GLU 135
0.0083
ILE 136
0.0089
ASN 137
0.0105
ARG 138
0.0136
PRO 139
0.0108
ASP 140
0.0103
TYR 141
0.0097
LEU 142
0.0068
LEU 143
0.0043
PHE 144
0.0049
ALA 145
0.0084
GLU 146
0.0077
SER 147
0.0077
GLY 148
0.0066
GLN 149
0.0051
VAL 150
0.0043
TYR 151
0.0047
PHE 152
0.0048
GLY 153
0.0097
ILE 154
0.0078
ILE 155
0.0091
ALA 156
0.0146
LEU 157
0.0177
ARG 6
0.0256
THR 7
0.0305
PRO 8
0.0346
SER 9
0.0327
ASP 10
0.0327
LYS 11
0.0246
PRO 12
0.0158
VAL 13
0.0123
ALA 14
0.0062
HIS 15
0.0091
VAL 16
0.0096
VAL 17
0.0095
ALA 18
0.0133
ASN 19
0.0221
PRO 20
0.0284
GLN 21
0.0417
ALA 22
0.0340
GLU 23
0.0390
GLY 24
0.0247
GLN 25
0.0158
LEU 26
0.0118
GLN 27
0.0139
TRP 28
0.0143
LEU 29
0.0188
ASN 30
0.0133
ARG 31
0.0176
ARG 32
0.0187
ALA 33
0.0080
ASN 34
0.0059
ALA 35
0.0071
LEU 36
0.0098
LEU 37
0.0108
ALA 38
0.0152
ASN 39
0.0252
GLY 40
0.0185
VAL 41
0.0131
GLU 42
0.0227
LEU 43
0.0194
ARG 44
0.0311
ASP 45
0.0343
ASN 46
0.0213
GLN 47
0.0164
LEU 48
0.0105
VAL 49
0.0136
VAL 50
0.0099
PRO 51
0.0150
SER 52
0.0174
GLU 53
0.0118
GLY 54
0.0102
LEU 55
0.0119
TYR 56
0.0127
LEU 57
0.0122
ILE 58
0.0098
TYR 59
0.0110
SER 60
0.0068
GLN 61
0.0058
VAL 62
0.0058
LEU 63
0.0061
PHE 64
0.0078
LYS 65
0.0102
GLY 66
0.0083
GLN 67
0.0095
GLY 68
0.0134
CYS 69
0.0111
PRO 70
0.0112
SER 71
0.0118
THR 72
0.0118
HIS 73
0.0102
VAL 74
0.0088
LEU 75
0.0093
LEU 76
0.0070
THR 77
0.0062
HIS 78
0.0071
THR 79
0.0094
ILE 80
0.0102
SER 81
0.0176
ARG 82
0.0112
ILE 83
0.0158
ALA 84
0.0107
VAL 85
0.0394
SER 86
0.0573
TYR 87
0.0388
GLN 88
0.0109
THR 89
0.0399
LYS 90
0.0242
VAL 91
0.0228
ASN 92
0.0225
LEU 93
0.0127
LEU 94
0.0111
SER 95
0.0098
ALA 96
0.0083
ILE 97
0.0076
LYS 98
0.0077
SER 99
0.0086
PRO 100
0.0098
CYS 101
0.0106
GLN 102
0.0107
ARG 103
0.0094
GLU 104
0.0117
THR 105
0.0112
PRO 106
0.0103
GLU 107
0.0256
GLY 108
0.0149
ALA 109
0.0196
GLU 110
0.0196
ALA 111
0.0134
LYS 112
0.0119
PRO 113
0.0087
TRP 114
0.0072
TYR 115
0.0048
GLU 116
0.0046
PRO 117
0.0034
ILE 118
0.0037
TYR 119
0.0044
LEU 120
0.0091
GLY 121
0.0101
GLY 122
0.0114
VAL 123
0.0131
PHE 124
0.0106
GLN 125
0.0085
LEU 126
0.0070
GLU 127
0.0085
LYS 128
0.0152
GLY 129
0.0167
ASP 130
0.0096
ARG 131
0.0141
LEU 132
0.0122
SER 133
0.0141
ALA 134
0.0113
GLU 135
0.0101
ILE 136
0.0065
ASN 137
0.0072
ARG 138
0.0140
PRO 139
0.0153
ASP 140
0.0189
TYR 141
0.0142
LEU 142
0.0133
LEU 143
0.0135
PHE 144
0.0200
ALA 145
0.0187
GLU 146
0.0175
SER 147
0.0117
GLY 148
0.0086
GLN 149
0.0065
VAL 150
0.0080
TYR 151
0.0082
PHE 152
0.0082
GLY 153
0.0071
ILE 154
0.0091
ILE 155
0.0132
ALA 156
0.0167
LEU 157
0.0186
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.