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 = 0.2201
GLN 1
0.2201
ILE 2
0.1220
PRO 3
0.0462
LEU 4
0.0258
CYS 5
0.0211
ALA 6
0.0339
ASN 7
0.0205
LEU 8
0.0198
VAL 9
0.0201
PRO 10
0.0187
VAL 11
0.0139
PRO 12
0.0131
ILE 13
0.0129
THR 14
0.0141
ASN 15
0.0145
ALA 16
0.0153
THR 17
0.0134
LEU 18
0.0131
ASP 19
0.0153
ARG 20
0.0142
ILE 21
0.0130
THR 22
0.0139
GLY 23
0.0133
LYS 24
0.0127
TRP 25
0.0131
PHE 26
0.0124
TYR 27
0.0126
ILE 28
0.0116
ALA 29
0.0107
SER 30
0.0109
ALA 31
0.0099
PHE 32
0.0118
ARG 33
0.0120
ASN 34
0.0150
GLU 35
0.0153
GLU 36
0.0175
TYR 37
0.0156
ASN 38
0.0137
LYS 39
0.0163
SER 40
0.0156
VAL 41
0.0146
GLN 42
0.0146
GLU 43
0.0123
ILE 44
0.0120
GLN 45
0.0127
ALA 46
0.0123
THR 47
0.0108
PHE 48
0.0111
PHE 49
0.0098
TYR 50
0.0100
PHE 51
0.0101
THR 52
0.0100
PRO 53
0.0108
ASN 54
0.0104
LYS 55
0.0124
THR 56
0.0125
GLU 57
0.0093
ASP 58
0.0095
THR 59
0.0069
ILE 60
0.0070
PHE 61
0.0049
LEU 62
0.0050
ARG 63
0.0058
GLU 64
0.0057
TYR 65
0.0073
GLN 66
0.0073
THR 67
0.0091
ARG 68
0.0086
GLN 69
0.0105
ASN 70
0.0123
GLN 71
0.0093
CYS 72
0.0075
PHE 73
0.0044
TYR 74
0.0040
ASN 75
0.0038
SER 76
0.0034
SER 77
0.0013
TYR 78
0.0010
LEU 79
0.0054
ASN 80
0.0057
VAL 81
0.0089
GLN 82
0.0089
ARG 83
0.0116
GLU 84
0.0115
ASN 85
0.0121
GLY 86
0.0129
THR 87
0.0099
VAL 88
0.0100
SER 89
0.0057
ARG 90
0.0053
TYR 91
0.0037
GLU 92
0.0047
GLY 93
0.0084
GLY 94
0.0077
ARG 95
0.0047
GLU 96
0.0038
HIS 97
0.0074
VAL 98
0.0077
ALA 99
0.0146
HIS 100
0.0140
LEU 101
0.0153
LEU 102
0.0146
PHE 103
0.0139
LEU 104
0.0116
ARG 105
0.0128
ASP 106
0.0094
THR 107
0.0134
LYS 108
0.0135
THR 109
0.0120
LEU 110
0.0125
MET 111
0.0126
PHE 112
0.0137
GLY 113
0.0147
SER 114
0.0159
TYR 115
0.0176
LEU 116
0.0164
ASP 117
0.0197
ASP 118
0.0176
GLU 119
0.0142
LYS 120
0.0148
ASN 121
0.0153
TRP 122
0.0141
GLY 123
0.0124
LEU 124
0.0122
SER 125
0.0118
PHE 126
0.0113
TYR 127
0.0122
ALA 128
0.0126
ASP 129
0.0145
LYS 130
0.0145
PRO 131
0.0141
GLU 132
0.0139
THR 133
0.0107
THR 134
0.0091
LYS 135
0.0054
GLU 136
0.0061
GLN 137
0.0075
LEU 138
0.0051
GLY 139
0.0023
GLU 140
0.0062
PHE 141
0.0069
TYR 142
0.0036
GLU 143
0.0085
ALA 144
0.0088
LEU 145
0.0057
ASP 146
0.0070
CYS 147
0.0098
LEU 148
0.0087
ARG 149
0.0061
ILE 150
0.0053
PRO 151
0.0029
ARG 152
0.0034
SER 153
0.0059
ASP 154
0.0072
VAL 155
0.0079
MET 156
0.0105
TYR 157
0.0107
THR 158
0.0128
ASP 159
0.0155
TRP 160
0.0154
LYS 161
0.0173
LYS 162
0.0150
ASP 163
0.0136
LYS 164
0.0121
CYS 165
0.0105
GLU 166
0.0128
PRO 167
0.0127
LEU 168
0.0071
GLU 169
0.0081
LYS 170
0.0094
GLN 171
0.0044
HIS 172
0.0023
GLU 173
0.0066
LYS 174
0.0024
GLU 175
0.0065
ILE 2
0.0334
PRO 3
0.0273
LEU 4
0.0201
CYS 5
0.0191
ALA 6
0.0220
ASN 7
0.0178
LEU 8
0.0157
VAL 9
0.0191
PRO 10
0.0170
VAL 11
0.0175
PRO 12
0.0176
ILE 13
0.0173
THR 14
0.0187
ASN 15
0.0187
ALA 16
0.0178
THR 17
0.0167
LEU 18
0.0156
ASP 19
0.0163
ARG 20
0.0149
ILE 21
0.0138
THR 22
0.0142
GLY 23
0.0130
LYS 24
0.0128
TRP 25
0.0105
PHE 26
0.0098
TYR 27
0.0090
ILE 28
0.0056
ALA 29
0.0047
SER 30
0.0055
ALA 31
0.0044
PHE 32
0.0065
ARG 33
0.0062
ASN 34
0.0112
GLU 35
0.0134
GLU 36
0.0164
TYR 37
0.0142
ASN 38
0.0127
LYS 39
0.0170
SER 40
0.0160
VAL 41
0.0134
GLN 42
0.0134
GLU 43
0.0130
ILE 44
0.0111
GLN 45
0.0110
ALA 46
0.0104
THR 47
0.0110
PHE 48
0.0111
PHE 49
0.0123
TYR 50
0.0128
PHE 51
0.0133
THR 52
0.0140
PRO 53
0.0153
ASN 54
0.0173
LYS 55
0.0178
THR 56
0.0214
GLU 57
0.0193
ASP 58
0.0163
THR 59
0.0143
ILE 60
0.0119
PHE 61
0.0121
LEU 62
0.0113
ARG 63
0.0116
GLU 64
0.0115
TYR 65
0.0118
GLN 66
0.0113
THR 67
0.0114
ARG 68
0.0114
GLN 69
0.0112
ASN 70
0.0117
GLN 71
0.0117
CYS 72
0.0111
PHE 73
0.0104
TYR 74
0.0092
ASN 75
0.0084
SER 76
0.0087
SER 77
0.0086
TYR 78
0.0109
LEU 79
0.0113
ASN 80
0.0143
VAL 81
0.0138
GLN 82
0.0165
ARG 83
0.0171
GLU 84
0.0190
ASN 85
0.0173
GLY 86
0.0155
THR 87
0.0144
VAL 88
0.0124
SER 89
0.0127
ARG 90
0.0110
TYR 91
0.0107
GLU 92
0.0086
GLY 93
0.0085
GLY 94
0.0076
ARG 95
0.0104
GLU 96
0.0125
HIS 97
0.0121
VAL 98
0.0126
ALA 99
0.0123
HIS 100
0.0141
LEU 101
0.0139
LEU 102
0.0143
PHE 103
0.0138
LEU 104
0.0140
ARG 105
0.0161
ASP 106
0.0126
THR 107
0.0139
LYS 108
0.0107
THR 109
0.0094
LEU 110
0.0105
MET 111
0.0103
PHE 112
0.0115
GLY 113
0.0119
SER 114
0.0137
TYR 115
0.0149
LEU 116
0.0151
ASP 117
0.0191
ASP 118
0.0156
GLU 119
0.0111
LYS 120
0.0090
ASN 121
0.0106
TRP 122
0.0100
GLY 123
0.0076
LEU 124
0.0075
SER 125
0.0080
PHE 126
0.0062
TYR 127
0.0078
ALA 128
0.0075
ASP 129
0.0095
LYS 130
0.0080
PRO 131
0.0078
GLU 132
0.0042
THR 133
0.0019
THR 134
0.0052
LYS 135
0.0096
GLU 136
0.0108
GLN 137
0.0075
LEU 138
0.0060
GLY 139
0.0109
GLU 140
0.0108
PHE 141
0.0071
TYR 142
0.0088
GLU 143
0.0132
ALA 144
0.0111
LEU 145
0.0073
ASP 146
0.0118
CYS 147
0.0137
LEU 148
0.0095
ARG 149
0.0086
ILE 150
0.0046
PRO 151
0.0084
ARG 152
0.0090
SER 153
0.0116
ASP 154
0.0079
VAL 155
0.0059
MET 156
0.0080
TYR 157
0.0071
THR 158
0.0083
ASP 159
0.0090
TRP 160
0.0097
LYS 161
0.0106
LYS 162
0.0116
ASP 163
0.0121
LYS 164
0.0129
CYS 165
0.0132
GLU 166
0.0146
PRO 167
0.0154
LEU 168
0.0133
GLU 169
0.0139
LYS 170
0.0172
GLN 171
0.0141
HIS 172
0.0136
GLU 173
0.0169
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.