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 = 0.2861
SER 1
0.0064
ASN 2
0.0056
VAL 3
0.0048
PRO 4
0.0040
HIS 5
0.0030
LYS 6
0.0025
SER 7
0.0015
SER 8
0.0017
LEU 9
0.0014
PRO 10
0.0022
GLU 11
0.0023
GLY 12
0.0017
ILE 13
0.0010
ARG 14
0.0015
PRO 15
0.0015
GLY 16
0.0018
THR 17
0.0013
VAL 18
0.0015
LEU 19
0.0013
ARG 20
0.0021
ILE 21
0.0026
ARG 22
0.0034
GLY 23
0.0043
LEU 24
0.0053
VAL 25
0.0057
PRO 26
0.0065
PRO 27
0.0076
ASN 28
0.0077
ALA 29
0.0067
SER 30
0.0066
ARG 31
0.0055
PHE 32
0.0046
HIS 33
0.0037
VAL 34
0.0027
ASN 35
0.0026
LEU 36
0.0019
LEU 37
0.0026
GLY 39
0.0035
GLU 40
0.0038
GLU 41
0.0047
GLN 42
0.0050
GLY 43
0.0049
SER 44
0.0042
ASP 45
0.0038
ALA 46
0.0029
ALA 47
0.0021
LEU 48
0.0020
HIS 49
0.0028
PHE 50
0.0028
ASN 51
0.0038
PRO 52
0.0044
ARG 53
0.0054
LEU 54
0.0061
ASP 55
0.0069
THR 56
0.0065
SER 57
0.0060
GLU 58
0.0051
VAL 59
0.0041
VAL 60
0.0037
PHE 61
0.0028
ASN 62
0.0029
SER 63
0.0029
LYS 64
0.0037
GLU 65
0.0039
GLN 66
0.0048
GLY 67
0.0051
SER 68
0.0049
TRP 69
0.0043
GLY 70
0.0036
ARG 71
0.0035
GLU 72
0.0035
GLU 73
0.0029
ARG 74
0.0034
GLY 75
0.0034
PRO 76
0.0042
GLY 77
0.0051
VAL 78
0.0051
PRO 79
0.0050
PHE 80
0.0054
GLN 81
0.0065
ARG 82
0.0069
GLY 83
0.0072
GLN 84
0.0065
PRO 85
0.0056
PHE 86
0.0047
GLU 87
0.0036
VAL 88
0.0029
LEU 89
0.0022
LEU 89
0.0022
ILE 90
0.0014
ILE 91
0.0013
ALA 92
0.0008
SER 93
0.0012
ASP 94
0.0015
ASP 95
0.0010
GLY 96
0.0003
PHE 97
0.0006
LYS 98
0.0015
ALA 99
0.0020
VAL 100
0.0028
VAL 101
0.0034
GLY 102
0.0041
ASP 103
0.0039
ALA 104
0.0037
GLN 105
0.0032
TYR 106
0.0031
HIS 107
0.0023
HIS 108
0.0014
PHE 109
0.0011
ARG 110
0.0005
ARG 110
0.0005
HIS 111
0.0010
ARG 112
0.0019
LEU 113
0.0024
PRO 114
0.0024
LEU 115
0.0016
ALA 116
0.0024
ARG 117
0.0027
ARG 117
0.0027
VAL 118
0.0020
ARG 119
0.0022
LEU 120
0.0020
VAL 121
0.0018
GLU 122
0.0027
VAL 123
0.0031
GLY 124
0.0041
GLY 125
0.0051
ASP 126
0.0056
VAL 127
0.0050
GLN 128
0.0049
LEU 129
0.0039
ASP 130
0.0038
SER 131
0.0028
VAL 132
0.0021
ARG 133
0.0015
ILE 134
0.0010
PHE 135
0.0016
PRO -2
0.2861
ALA -1
0.2339
MET 0
0.1083
SER 1
0.0439
ASN 2
0.0132
VAL 3
0.0034
PRO 4
0.0037
HIS 5
0.0047
LYS 6
0.0052
SER 7
0.0051
SER 8
0.0048
LEU 9
0.0041
PRO 10
0.0040
GLU 11
0.0033
GLY 12
0.0036
ILE 13
0.0033
ARG 14
0.0028
PRO 15
0.0025
GLY 16
0.0021
THR 17
0.0027
VAL 18
0.0029
VAL 18
0.0029
LEU 19
0.0036
ARG 20
0.0037
ILE 21
0.0044
ARG 22
0.0043
GLY 23
0.0049
LEU 24
0.0049
VAL 25
0.0052
PRO 26
0.0055
PRO 27
0.0059
ASN 28
0.0061
ALA 29
0.0057
SER 30
0.0058
ARG 31
0.0054
PHE 32
0.0051
HIS 33
0.0049
VAL 34
0.0048
ASN 35
0.0048
LEU 36
0.0046
LEU 37
0.0049
GLY 39
0.0051
GLU 40
0.0055
GLU 41
0.0060
GLN 42
0.0063
GLY 43
0.0065
SER 44
0.0059
ASP 45
0.0057
ALA 46
0.0052
ALA 47
0.0046
LEU 48
0.0045
HIS 49
0.0048
PHE 50
0.0046
ASN 51
0.0049
PRO 52
0.0049
ARG 53
0.0053
LEU 54
0.0055
ASP 55
0.0059
THR 56
0.0057
SER 57
0.0052
GLU 58
0.0049
VAL 59
0.0047
VAL 60
0.0049
PHE 61
0.0047
ASN 62
0.0051
SER 63
0.0052
LYS 64
0.0058
GLU 65
0.0060
GLN 66
0.0067
GLY 67
0.0069
SER 68
0.0068
TRP 69
0.0062
GLY 70
0.0059
ARG 71
0.0057
ARG 71
0.0057
GLU 72
0.0053
GLU 73
0.0047
ARG 74
0.0048
GLY 75
0.0044
PRO 76
0.0045
GLY 77
0.0046
VAL 78
0.0047
PRO 79
0.0044
PHE 80
0.0048
GLN 81
0.0053
ARG 82
0.0056
GLY 83
0.0056
GLN 84
0.0052
PRO 85
0.0049
PHE 86
0.0045
GLU 87
0.0041
VAL 88
0.0039
LEU 89
0.0034
ILE 90
0.0035
ILE 91
0.0028
ALA 92
0.0029
SER 93
0.0025
ASP 94
0.0029
ASP 95
0.0032
ASP 95
0.0032
GLY 96
0.0034
PHE 97
0.0033
LYS 98
0.0029
ALA 99
0.0034
VAL 100
0.0032
VAL 101
0.0036
GLY 102
0.0036
ASP 103
0.0029
ALA 104
0.0026
GLN 105
0.0027
TYR 106
0.0033
HIS 107
0.0033
HIS 108
0.0032
PHE 109
0.0037
ARG 110
0.0038
HIS 111
0.0041
ARG 112
0.0047
LEU 113
0.0047
PRO 114
0.0043
LEU 115
0.0038
ALA 116
0.0038
ARG 117
0.0044
VAL 118
0.0043
ARG 119
0.0044
LEU 120
0.0047
VAL 121
0.0048
GLU 122
0.0049
VAL 123
0.0049
GLY 124
0.0050
GLY 125
0.0044
ASP 126
0.0050
VAL 127
0.0049
GLN 128
0.0047
LEU 129
0.0049
ASP 130
0.0044
SER 131
0.0047
VAL 132
0.0045
ARG 133
0.0041
ARG 133
0.0041
ILE 134
0.0037
PHE 135
0.0030
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.