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 = 0.1828
MET 1
0.1123
ALA 2
0.1828
SER 3
0.1803
GLU 4
0.0994
THR 5
0.0717
ASN 6
0.0116
PRO 7
0.0097
THR 8
0.0078
PHE 9
0.0036
GLU 10
0.0050
VAL 11
0.0055
GLY 12
0.0041
ASP 13
0.0031
HIS 14
0.0040
GLU 15
0.0053
ALA 16
0.0042
PHE 17
0.0042
MET 18
0.0054
GLU 19
0.0066
PHE 20
0.0057
ALA 21
0.0057
LEU 22
0.0065
THR 23
0.0075
GLN 24
0.0068
ALA 25
0.0061
LYS 26
0.0077
ARG 27
0.0083
SER 28
0.0070
PRO 29
0.0081
PRO 30
0.0079
ALA 31
0.0079
GLY 32
0.0067
ASN 33
0.0068
LYS 34
0.0051
PHE 35
0.0035
CYS 36
0.0049
VAL 37
0.0037
GLY 38
0.0049
ALA 39
0.0047
VAL 40
0.0053
LEU 41
0.0056
VAL 42
0.0051
ASP 43
0.0048
ALA 44
0.0049
ALA 45
0.0054
LYS 46
0.0043
GLY 47
0.0044
LYS 48
0.0024
VAL 49
0.0035
LEU 50
0.0061
SER 51
0.0070
THR 52
0.0061
GLY 53
0.0056
TYR 54
0.0057
SER 55
0.0053
LEU 56
0.0080
GLU 57
0.0089
TYR 58
0.0119
PRO 59
0.0154
ARG 60
0.0162
ASP 61
0.0174
TYR 62
0.0154
LYS 63
0.0153
GLY 64
0.0163
ASP 65
0.0135
PRO 66
0.0149
GLY 67
0.0128
THR 68
0.0097
THR 69
0.0077
HIS 70
0.0048
ALA 71
0.0041
GLU 72
0.0033
GLN 73
0.0046
CYS 74
0.0057
CYS 75
0.0051
PHE 76
0.0053
ILE 77
0.0073
LYS 78
0.0085
ILE 79
0.0080
ALA 80
0.0083
ASP 81
0.0112
GLU 82
0.0125
HIS 83
0.0110
ASN 84
0.0112
LEU 85
0.0093
PRO 86
0.0082
GLU 87
0.0065
GLU 88
0.0054
ARG 89
0.0067
ILE 90
0.0070
HIS 91
0.0064
GLU 92
0.0083
VAL 93
0.0093
LEU 94
0.0079
PRO 95
0.0078
PRO 96
0.0087
ASP 97
0.0077
THR 98
0.0065
VAL 99
0.0053
LEU 100
0.0043
TYR 101
0.0046
THR 102
0.0036
THR 103
0.0040
MET 104
0.0020
GLU 105
0.0009
PRO 106
0.0010
CYS 107
0.0036
ASN 108
0.0053
GLU 109
0.0077
ARG 110
0.0084
LEU 111
0.0111
SER 112
0.0117
GLY 113
0.0120
ASN 114
0.0103
MET 115
0.0071
THR 116
0.0054
CYS 117
0.0029
ALA 118
0.0023
THR 119
0.0035
ARG 120
0.0030
ILE 121
0.0018
LEU 122
0.0011
ARG 123
0.0021
LEU 124
0.0037
LYS 125
0.0037
GLY 126
0.0038
ALA 127
0.0056
ILE 128
0.0042
LYS 129
0.0040
THR 130
0.0040
VAL 131
0.0031
TYR 132
0.0040
VAL 133
0.0032
GLY 134
0.0043
ILE 135
0.0037
ARG 136
0.0030
GLU 137
0.0019
PRO 138
0.0030
GLY 139
0.0055
THR 140
0.0043
PHE 141
0.0061
ILE 142
0.0074
ALA 143
0.0091
ASN 144
0.0088
ASN 145
0.0060
ASP 146
0.0063
GLY 147
0.0038
GLN 148
0.0038
GLU 149
0.0058
ARG 150
0.0047
LEU 151
0.0026
GLU 152
0.0044
ALA 153
0.0053
ASN 154
0.0033
GLY 155
0.0035
VAL 156
0.0027
LYS 157
0.0041
VAL 158
0.0036
VAL 159
0.0041
TYR 160
0.0052
PRO 161
0.0060
VAL 162
0.0078
GLU 163
0.0084
HIS 164
0.0093
TRP 165
0.0078
ARG 166
0.0068
ASP 167
0.0077
ARG 168
0.0080
ILE 169
0.0061
THR 170
0.0051
GLU 171
0.0066
ILE 172
0.0065
SER 173
0.0044
MET 174
0.0039
ALA 175
0.0061
GLY 176
0.0061
HIS 177
0.0045
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.