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 = 0.1648
SER 1
0.0287
ASN 2
0.0230
VAL 3
0.0223
PRO 4
0.0176
HIS 5
0.0146
LYS 6
0.0161
SER 7
0.0152
SER 8
0.0184
LEU 9
0.0170
PRO 10
0.0212
GLU 11
0.0211
GLY 12
0.0146
ILE 13
0.0128
ARG 14
0.0141
PRO 15
0.0144
GLY 16
0.0138
THR 17
0.0138
VAL 18
0.0131
LEU 19
0.0109
ARG 20
0.0109
ILE 21
0.0078
ARG 22
0.0068
GLY 23
0.0046
LEU 24
0.0041
VAL 25
0.0085
PRO 26
0.0127
PRO 27
0.0172
ASN 28
0.0221
ALA 29
0.0184
SER 30
0.0206
ARG 31
0.0159
PHE 32
0.0118
HIS 33
0.0084
VAL 34
0.0047
ASN 35
0.0058
LEU 36
0.0058
LEU 37
0.0088
GLY 39
0.0164
GLU 40
0.0202
GLU 41
0.0224
GLN 42
0.0227
GLY 43
0.0188
SER 44
0.0148
ASP 45
0.0093
ALA 46
0.0060
ALA 47
0.0021
LEU 48
0.0012
HIS 49
0.0053
PHE 50
0.0046
ASN 51
0.0093
PRO 52
0.0108
ARG 53
0.0163
LEU 54
0.0180
ASP 55
0.0232
THR 56
0.0242
SER 57
0.0213
GLU 58
0.0184
VAL 59
0.0128
VAL 60
0.0124
PHE 61
0.0086
ASN 62
0.0083
SER 63
0.0058
LYS 64
0.0083
GLU 65
0.0066
GLN 66
0.0094
GLY 67
0.0140
SER 68
0.0142
TRP 69
0.0132
GLY 70
0.0121
ARG 71
0.0155
GLU 72
0.0151
GLU 73
0.0147
ARG 74
0.0162
GLY 75
0.0150
PRO 76
0.0189
GLY 77
0.0197
VAL 78
0.0157
PRO 79
0.0122
PHE 80
0.0099
GLN 81
0.0137
ARG 82
0.0142
GLY 83
0.0109
GLN 84
0.0070
PRO 85
0.0023
PHE 86
0.0049
GLU 87
0.0085
VAL 88
0.0082
LEU 89
0.0104
LEU 89
0.0104
ILE 90
0.0095
ILE 91
0.0122
ALA 92
0.0124
SER 93
0.0142
ASP 94
0.0151
ASP 95
0.0146
GLY 96
0.0113
PHE 97
0.0095
LYS 98
0.0107
ALA 99
0.0088
VAL 100
0.0104
VAL 101
0.0089
GLY 102
0.0104
ASP 103
0.0131
ALA 104
0.0119
GLN 105
0.0142
TYR 106
0.0115
HIS 107
0.0127
HIS 108
0.0128
PHE 109
0.0098
ARG 110
0.0108
ARG 110
0.0108
HIS 111
0.0082
ARG 112
0.0054
LEU 113
0.0037
PRO 114
0.0082
LEU 115
0.0098
ALA 116
0.0124
ARG 117
0.0099
ARG 117
0.0097
VAL 118
0.0093
ARG 119
0.0137
LEU 120
0.0129
VAL 121
0.0095
GLU 122
0.0103
VAL 123
0.0090
GLY 124
0.0126
GLY 125
0.0163
ASP 126
0.0159
VAL 127
0.0106
GLN 128
0.0108
LEU 129
0.0081
ASP 130
0.0091
SER 131
0.0098
VAL 132
0.0095
ARG 133
0.0108
ILE 134
0.0121
PHE 135
0.0140
PRO -2
0.0404
ALA -1
0.1648
MET 0
0.1330
SER 1
0.0404
ASN 2
0.0361
VAL 3
0.0353
PRO 4
0.0155
HIS 5
0.0145
LYS 6
0.0141
SER 7
0.0151
SER 8
0.0163
LEU 9
0.0149
PRO 10
0.0166
GLU 11
0.0149
GLY 12
0.0139
ILE 13
0.0112
ARG 14
0.0117
PRO 15
0.0122
GLY 16
0.0139
THR 17
0.0130
VAL 18
0.0133
VAL 18
0.0133
LEU 19
0.0127
ARG 20
0.0137
ILE 21
0.0137
ARG 22
0.0160
GLY 23
0.0158
LEU 24
0.0152
VAL 25
0.0115
PRO 26
0.0100
PRO 27
0.0129
ASN 28
0.0092
ALA 29
0.0077
SER 30
0.0104
ARG 31
0.0079
PHE 32
0.0034
HIS 33
0.0026
VAL 34
0.0021
ASN 35
0.0040
LEU 36
0.0052
LEU 37
0.0096
GLY 39
0.0181
GLU 40
0.0210
GLU 41
0.0235
GLN 42
0.0219
GLY 43
0.0203
SER 44
0.0182
ASP 45
0.0148
ALA 46
0.0097
ALA 47
0.0052
LEU 48
0.0025
HIS 49
0.0046
PHE 50
0.0038
ASN 51
0.0065
PRO 52
0.0092
ARG 53
0.0128
LEU 54
0.0142
ASP 55
0.0172
THR 56
0.0207
SER 57
0.0198
GLU 58
0.0177
VAL 59
0.0128
VAL 60
0.0121
PHE 61
0.0092
ASN 62
0.0101
SER 63
0.0101
LYS 64
0.0141
GLU 65
0.0169
GLN 66
0.0226
GLY 67
0.0227
SER 68
0.0221
TRP 69
0.0182
GLY 70
0.0179
ARG 71
0.0195
ARG 71
0.0194
GLU 72
0.0170
GLU 73
0.0159
ARG 74
0.0181
GLY 75
0.0179
PRO 76
0.0220
GLY 77
0.0219
VAL 78
0.0177
PRO 79
0.0176
PHE 80
0.0161
GLN 81
0.0191
ARG 82
0.0159
GLY 83
0.0173
GLN 84
0.0202
PRO 85
0.0198
PHE 86
0.0177
GLU 87
0.0155
VAL 88
0.0135
LEU 89
0.0130
ILE 90
0.0111
ILE 91
0.0121
ALA 92
0.0108
SER 93
0.0117
ASP 94
0.0117
ASP 95
0.0088
ASP 95
0.0087
GLY 96
0.0071
PHE 97
0.0073
LYS 98
0.0106
ALA 99
0.0105
VAL 100
0.0133
VAL 101
0.0144
GLY 102
0.0161
ASP 103
0.0135
ALA 104
0.0132
GLN 105
0.0153
TYR 106
0.0137
HIS 107
0.0130
HIS 108
0.0110
PHE 109
0.0080
ARG 110
0.0069
HIS 111
0.0027
ARG 112
0.0062
LEU 113
0.0060
PRO 114
0.0044
LEU 115
0.0040
ALA 116
0.0083
ARG 117
0.0101
VAL 118
0.0087
ARG 119
0.0125
LEU 120
0.0119
VAL 121
0.0080
GLU 122
0.0081
VAL 123
0.0059
GLY 124
0.0058
GLY 125
0.0083
ASP 126
0.0031
VAL 127
0.0066
GLN 128
0.0122
LEU 129
0.0137
ASP 130
0.0181
SER 131
0.0167
VAL 132
0.0152
ARG 133
0.0144
ARG 133
0.0144
ILE 134
0.0138
PHE 135
0.0143
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.