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 = 0.3403
SER 1
0.0047
ASN 2
0.0023
VAL 3
0.0018
PRO 4
0.0017
HIS 5
0.0027
LYS 6
0.0051
SER 7
0.0070
SER 8
0.0088
LEU 9
0.0101
PRO 10
0.0123
GLU 11
0.0142
GLY 12
0.0103
ILE 13
0.0088
ARG 14
0.0079
PRO 15
0.0076
GLY 16
0.0074
THR 17
0.0087
VAL 18
0.0088
LEU 19
0.0089
ARG 20
0.0090
ILE 21
0.0078
ARG 22
0.0081
GLY 23
0.0085
LEU 24
0.0105
VAL 25
0.0114
PRO 26
0.0137
PRO 27
0.0188
ASN 28
0.0186
ALA 29
0.0140
SER 30
0.0133
ARG 31
0.0084
PHE 32
0.0049
HIS 33
0.0015
VAL 34
0.0019
ASN 35
0.0030
LEU 36
0.0057
LEU 37
0.0067
CYS 38
0.0094
GLY 39
0.0103
GLU 40
0.0094
GLU 41
0.0118
GLN 42
0.0107
GLY 43
0.0102
SER 44
0.0100
ASP 45
0.0091
ALA 46
0.0066
ALA 47
0.0069
LEU 48
0.0048
HIS 49
0.0031
PHE 50
0.0018
ASN 51
0.0019
PRO 52
0.0049
ARG 53
0.0082
LEU 54
0.0116
ASP 55
0.0145
THR 56
0.0126
SER 57
0.0109
GLU 58
0.0070
VAL 59
0.0041
VAL 60
0.0014
PHE 61
0.0018
ASN 62
0.0033
SER 63
0.0054
LYS 64
0.0076
GLU 65
0.0103
GLN 66
0.0130
GLY 67
0.0121
SER 68
0.0107
TRP 69
0.0077
GLY 70
0.0066
ARG 71
0.0049
GLU 72
0.0025
GLU 73
0.0018
ARG 74
0.0025
GLY 75
0.0048
PRO 76
0.0071
GLY 77
0.0088
VAL 78
0.0096
PRO 79
0.0103
PHE 80
0.0107
GLN 81
0.0164
ARG 82
0.0168
GLY 83
0.0182
GLN 84
0.0172
PRO 85
0.0139
PHE 86
0.0116
GLU 87
0.0090
VAL 88
0.0084
LEU 89
0.0082
ILE 90
0.0080
ILE 91
0.0084
ALA 92
0.0085
SER 93
0.0082
ASP 94
0.0081
ASP 95
0.0098
GLY 96
0.0088
PHE 97
0.0078
LYS 98
0.0080
ALA 99
0.0076
VAL 100
0.0080
VAL 101
0.0087
GLY 102
0.0082
ASP 103
0.0067
ALA 104
0.0077
GLN 105
0.0097
TYR 106
0.0079
HIS 107
0.0070
HIS 108
0.0076
PHE 109
0.0063
ARG 110
0.0078
HIS 111
0.0080
ARG 112
0.0076
LEU 113
0.0094
PRO 114
0.0110
LEU 115
0.0084
ALA 116
0.0109
ARG 117
0.0108
VAL 118
0.0084
ARG 119
0.0094
LEU 120
0.0073
VAL 121
0.0058
GLU 122
0.0033
VAL 123
0.0015
GLY 124
0.0021
GLY 125
0.0063
ASP 126
0.0086
VAL 127
0.0064
GLN 128
0.0066
LEU 129
0.0054
ASP 130
0.0083
SER 131
0.0082
VAL 132
0.0079
ARG 133
0.0097
ILE 134
0.0096
PHE 135
0.0089
SER 1
0.3403
ASN 2
0.1538
VAL 3
0.0445
PRO 4
0.0117
HIS 5
0.0086
LYS 6
0.0085
SER 7
0.0083
SER 8
0.0097
LEU 9
0.0067
PRO 10
0.0091
GLU 11
0.0097
GLY 12
0.0051
ILE 13
0.0033
ARG 14
0.0036
PRO 15
0.0059
GLY 16
0.0070
THR 17
0.0055
VAL 18
0.0056
LEU 19
0.0039
ARG 20
0.0044
ILE 21
0.0048
ARG 22
0.0060
GLY 23
0.0079
LEU 24
0.0104
VAL 25
0.0118
PRO 26
0.0144
PRO 27
0.0181
ASN 28
0.0185
ALA 29
0.0152
SER 30
0.0151
ARG 31
0.0120
PHE 32
0.0097
HIS 33
0.0077
VAL 34
0.0067
ASN 35
0.0070
LEU 36
0.0062
LEU 37
0.0091
CYS 38
0.0101
GLY 39
0.0130
GLU 40
0.0144
GLU 41
0.0168
GLN 42
0.0186
GLY 43
0.0203
SER 44
0.0165
ASP 45
0.0143
ALA 46
0.0106
ALA 47
0.0074
LEU 48
0.0056
HIS 49
0.0069
PHE 50
0.0054
ASN 51
0.0075
PRO 52
0.0080
ARG 53
0.0110
LEU 54
0.0126
ASP 55
0.0153
THR 56
0.0134
SER 57
0.0105
GLU 58
0.0078
VAL 59
0.0057
VAL 60
0.0068
PHE 61
0.0059
ASN 62
0.0088
SER 63
0.0108
LYS 64
0.0150
GLU 65
0.0177
GLN 66
0.0220
GLY 67
0.0235
SER 68
0.0224
TRP 69
0.0170
GLY 70
0.0158
ARG 71
0.0146
GLU 72
0.0112
GLU 73
0.0077
ARG 74
0.0051
GLY 75
0.0020
PRO 76
0.0008
GLY 77
0.0046
VAL 78
0.0071
PRO 79
0.0067
PHE 80
0.0095
GLN 81
0.0135
ARG 82
0.0154
GLY 83
0.0163
GLN 84
0.0146
PRO 85
0.0121
PHE 86
0.0083
GLU 87
0.0061
VAL 88
0.0046
LEU 89
0.0048
ILE 90
0.0034
ILE 91
0.0048
ALA 92
0.0042
SER 93
0.0049
ASP 94
0.0052
ASP 95
0.0053
GLY 96
0.0041
PHE 97
0.0024
LYS 98
0.0038
ALA 99
0.0031
VAL 100
0.0049
VAL 101
0.0051
GLY 102
0.0071
ASP 103
0.0082
ALA 104
0.0076
GLN 105
0.0064
TYR 106
0.0035
HIS 107
0.0030
HIS 108
0.0044
PHE 109
0.0044
ARG 110
0.0068
HIS 111
0.0066
ARG 112
0.0100
LEU 113
0.0102
PRO 114
0.0082
LEU 115
0.0033
ALA 116
0.0046
ARG 117
0.0077
VAL 118
0.0065
ARG 119
0.0083
LEU 120
0.0085
VAL 121
0.0075
GLU 122
0.0059
VAL 123
0.0060
GLY 124
0.0063
GLY 125
0.0071
ASP 126
0.0103
VAL 127
0.0080
GLN 128
0.0085
LEU 129
0.0082
ASP 130
0.0087
SER 131
0.0065
VAL 132
0.0038
ARG 133
0.0046
ILE 134
0.0046
PHE 135
0.0065
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.