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 = 0.1643
PHE 7
0.1643
THR 8
0.1471
ARG 9
0.0858
ILE 10
0.0863
ILE 11
0.0896
LYS 12
0.0657
ALA 13
0.0315
ALA 14
0.0342
GLY 15
0.0264
TYR 16
0.0143
SER 17
0.0104
TRP 18
0.0125
LYS 19
0.0050
GLY 20
0.0022
LEU 21
0.0081
ARG 22
0.0084
ALA 23
0.0059
ALA 24
0.0075
TRP 25
0.0100
ILE 26
0.0107
ASN 27
0.0098
GLU 28
0.0099
ALA 29
0.0122
ALA 30
0.0111
PHE 31
0.0100
ARG 32
0.0118
GLN 33
0.0119
GLU 34
0.0097
GLY 35
0.0112
VAL 36
0.0118
ALA 37
0.0086
VAL 38
0.0087
LEU 39
0.0111
LEU 40
0.0083
ALA 41
0.0067
VAL 42
0.0097
VAL 43
0.0108
ILE 44
0.0081
ALA 45
0.0088
CYS 46
0.0121
TRP 47
0.0121
LEU 48
0.0110
ASP 49
0.0134
VAL 50
0.0120
ASP 51
0.0121
ALA 52
0.0114
CYS 53
0.0092
THR 54
0.0079
ARG 55
0.0085
VAL 56
0.0072
LEU 57
0.0052
LEU 58
0.0049
ILE 59
0.0058
SER 60
0.0045
SER 61
0.0031
VAL 62
0.0047
MET 63
0.0052
LEU 64
0.0045
VAL 65
0.0052
MET 66
0.0062
ILE 67
0.0053
VAL 68
0.0053
GLU 69
0.0057
LEU 70
0.0047
LEU 71
0.0039
ASN 72
0.0042
SER 73
0.0034
ALA 74
0.0019
ILE 75
0.0023
GLU 76
0.0021
ALA 77
0.0025
VAL 78
0.0027
VAL 79
0.0034
ASP 80
0.0042
ARG 81
0.0056
ILE 82
0.0064
GLY 83
0.0073
SER 84
0.0086
GLU 85
0.0092
TYR 86
0.0100
HIS 87
0.0102
GLU 88
0.0090
LEU 89
0.0063
SER 90
0.0057
GLY 91
0.0038
ARG 92
0.0035
ALA 93
0.0036
LYS 94
0.0029
ASP 95
0.0036
LEU 96
0.0038
GLY 97
0.0040
SER 98
0.0039
ALA 99
0.0039
ALA 100
0.0041
VAL 101
0.0047
LEU 102
0.0045
ILE 103
0.0037
ALA 104
0.0036
ILE 105
0.0040
ILE 106
0.0035
ASP 107
0.0023
ALA 108
0.0025
VAL 109
0.0022
ILE 110
0.0027
THR 111
0.0028
TRP 112
0.0029
CYS 113
0.0037
ILE 114
0.0056
LEU 115
0.0063
LEU 116
0.0063
TRP 117
0.0076
SER 118
0.0098
HIS 119
0.0104
PHE 120
0.0099
GLY 6
0.0230
PHE 7
0.0220
THR 8
0.0193
ARG 9
0.0118
ILE 10
0.0089
ILE 11
0.0078
LYS 12
0.0082
ALA 13
0.0059
ALA 14
0.0051
GLY 15
0.0085
TYR 16
0.0082
SER 17
0.0073
TRP 18
0.0093
LYS 19
0.0100
GLY 20
0.0083
LEU 21
0.0089
ARG 22
0.0107
ALA 23
0.0081
ALA 24
0.0068
TRP 25
0.0091
ILE 26
0.0079
ASN 27
0.0041
GLU 28
0.0031
ALA 29
0.0062
ALA 30
0.0077
PHE 31
0.0080
ARG 32
0.0120
GLN 33
0.0159
GLU 34
0.0106
GLY 35
0.0113
VAL 36
0.0144
ALA 37
0.0119
VAL 38
0.0079
LEU 39
0.0083
LEU 40
0.0078
ALA 41
0.0059
VAL 42
0.0023
VAL 43
0.0022
ILE 44
0.0062
ALA 45
0.0063
CYS 46
0.0065
TRP 47
0.0089
LEU 48
0.0114
ASP 49
0.0144
VAL 50
0.0129
ASP 51
0.0124
ALA 52
0.0099
CYS 53
0.0086
THR 54
0.0092
ARG 55
0.0079
VAL 56
0.0060
LEU 57
0.0060
LEU 58
0.0063
ILE 59
0.0040
SER 60
0.0034
SER 61
0.0043
VAL 62
0.0048
MET 63
0.0039
LEU 64
0.0042
VAL 65
0.0050
MET 66
0.0060
ILE 67
0.0049
VAL 68
0.0048
GLU 69
0.0047
LEU 70
0.0051
LEU 71
0.0042
ASN 72
0.0029
SER 73
0.0030
ALA 74
0.0036
ILE 75
0.0023
GLU 76
0.0013
ALA 77
0.0022
VAL 78
0.0029
VAL 79
0.0023
ASP 80
0.0022
ARG 81
0.0039
ILE 82
0.0046
GLY 83
0.0041
SER 84
0.0047
GLU 85
0.0067
TYR 86
0.0069
HIS 87
0.0069
GLU 88
0.0068
LEU 89
0.0062
SER 90
0.0081
GLY 91
0.0090
ARG 92
0.0048
ALA 93
0.0029
LYS 94
0.0038
ASP 95
0.0051
LEU 96
0.0021
GLY 97
0.0022
SER 98
0.0028
ALA 99
0.0053
ALA 100
0.0050
VAL 101
0.0046
LEU 102
0.0055
ILE 103
0.0077
ALA 104
0.0054
ILE 105
0.0059
ILE 106
0.0062
ASP 107
0.0050
ALA 108
0.0055
VAL 109
0.0085
ILE 110
0.0084
THR 111
0.0070
TRP 112
0.0096
CYS 113
0.0124
ILE 114
0.0119
LEU 115
0.0114
LEU 116
0.0141
TRP 117
0.0177
SER 118
0.0176
HIS 119
0.0178
PHE 120
0.0196
GLY 121
0.0224
TYR 16
0.0035
SER 17
0.0036
TRP 18
0.0037
LYS 19
0.0036
GLY 20
0.0033
LEU 21
0.0033
ARG 22
0.0032
ALA 23
0.0031
ALA 24
0.0032
TRP 25
0.0024
ILE 26
0.0030
ASN 27
0.0035
GLU 28
0.0033
ALA 29
0.0032
ALA 30
0.0033
PHE 31
0.0027
ARG 32
0.0025
GLN 33
0.0028
GLU 34
0.0017
GLY 35
0.0021
VAL 36
0.0030
ALA 37
0.0024
VAL 38
0.0036
LEU 39
0.0062
LEU 40
0.0067
ALA 41
0.0062
VAL 42
0.0070
VAL 43
0.0096
ILE 44
0.0098
ALA 45
0.0088
CYS 46
0.0097
TRP 47
0.0123
LEU 48
0.0124
ASP 49
0.0130
VAL 50
0.0112
ASP 51
0.0101
ALA 52
0.0081
CYS 53
0.0078
THR 54
0.0083
ARG 55
0.0073
VAL 56
0.0053
LEU 57
0.0055
LEU 58
0.0059
ILE 59
0.0045
SER 60
0.0028
SER 61
0.0030
VAL 62
0.0025
MET 63
0.0022
LEU 64
0.0028
VAL 65
0.0028
MET 66
0.0026
MET 66
0.0026
ILE 67
0.0032
VAL 68
0.0039
GLU 69
0.0039
LEU 70
0.0038
LEU 71
0.0041
ASN 72
0.0046
SER 73
0.0045
ALA 74
0.0037
ILE 75
0.0038
GLU 76
0.0050
ALA 77
0.0049
VAL 78
0.0042
VAL 79
0.0053
ASP 80
0.0073
ARG 81
0.0070
ILE 82
0.0069
GLY 83
0.0088
SER 84
0.0108
GLU 85
0.0115
TYR 86
0.0101
HIS 87
0.0077
GLU 88
0.0062
LEU 89
0.0047
SER 90
0.0057
GLY 91
0.0070
ARG 92
0.0059
ALA 93
0.0048
LYS 94
0.0063
ASP 95
0.0071
LEU 96
0.0058
GLY 97
0.0051
SER 98
0.0057
ALA 99
0.0062
ALA 100
0.0052
VAL 101
0.0045
LEU 102
0.0048
ILE 103
0.0050
ALA 104
0.0036
ILE 105
0.0025
ILE 106
0.0029
ASP 107
0.0034
ALA 108
0.0030
VAL 109
0.0039
ILE 110
0.0049
THR 111
0.0057
TRP 112
0.0071
CYS 113
0.0083
ILE 114
0.0093
LEU 115
0.0094
LEU 116
0.0114
TRP 117
0.0132
SER 118
0.0144
HIS 119
0.0145
PHE 120
0.0152
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.