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 = 0.1091
SER 2
0.0322
ARG 3
0.0733
ILE 4
0.0779
LEU 5
0.0591
ALA 6
0.0684
SER 7
0.1091
LEU 8
0.0953
PHE 9
0.0432
GLY 10
0.0287
GLU 11
0.0016
LYS 12
0.0047
GLU 13
0.0055
ALA 14
0.0069
ARG 15
0.0074
ILE 16
0.0062
LEU 17
0.0054
VAL 18
0.0041
LEU 19
0.0038
GLY 20
0.0032
LEU 21
0.0034
ASP 22
0.0029
ASN 23
0.0021
ALA 24
0.0011
GLY 25
0.0006
LYS 26
0.0018
THR 27
0.0023
THR 28
0.0024
ILE 29
0.0032
LEU 30
0.0042
TYR 31
0.0045
ARG 32
0.0048
LEU 33
0.0054
GLN 34
0.0063
VAL 35
0.0068
GLY 36
0.0067
GLU 37
0.0060
VAL 38
0.0047
VAL 39
0.0040
SER 40
0.0030
THR 41
0.0014
ILE 42
0.0006
PRO 43
0.0016
THR 44
0.0023
ILE 45
0.0036
GLY 46
0.0050
PHE 47
0.0048
ASN 48
0.0048
VAL 49
0.0061
GLU 50
0.0065
THR 51
0.0074
VAL 52
0.0072
GLN 53
0.0068
TYR 54
0.0067
ASN 55
0.0054
ASN 56
0.0044
ILE 57
0.0057
LYS 58
0.0067
PHE 59
0.0071
GLN 60
0.0072
VAL 61
0.0062
TRP 62
0.0056
ASP 63
0.0041
LEU 64
0.0042
GLY 65
0.0037
GLY 66
0.0038
GLN 67
0.0047
THR 68
0.0065
SER 69
0.0072
ILE 70
0.0063
ARG 71
0.0065
PRO 72
0.0082
TYR 73
0.0079
TRP 74
0.0070
ARG 75
0.0086
CYS 76
0.0089
TYR 77
0.0079
PHE 78
0.0083
PRO 79
0.0097
ASN 80
0.0096
THR 81
0.0080
GLN 82
0.0074
ALA 83
0.0064
VAL 84
0.0054
ILE 85
0.0043
TYR 86
0.0033
VAL 87
0.0018
VAL 88
0.0013
ASP 89
0.0018
SER 90
0.0024
SER 91
0.0041
ASP 92
0.0045
THR 93
0.0054
GLU 94
0.0068
ARG 95
0.0057
LEU 96
0.0048
SER 97
0.0063
THR 98
0.0064
ALA 99
0.0046
LYS 100
0.0052
GLU 101
0.0069
GLU 102
0.0063
PHE 103
0.0055
HIS 104
0.0068
ALA 105
0.0078
ILE 106
0.0071
LEU 107
0.0073
GLU 108
0.0090
GLU 109
0.0094
GLU 110
0.0108
GLU 111
0.0102
LEU 112
0.0086
LYS 113
0.0092
ASP 114
0.0088
ALA 115
0.0074
VAL 116
0.0065
ILE 117
0.0054
LEU 118
0.0045
ILE 119
0.0029
TYR 120
0.0020
ALA 121
0.0006
ASN 122
0.0013
LYS 123
0.0027
GLN 124
0.0037
ASP 125
0.0051
LEU 126
0.0053
PRO 127
0.0067
GLY 128
0.0061
ALA 129
0.0042
LEU 130
0.0032
ASP 131
0.0023
ASP 132
0.0009
ALA 133
0.0006
ALA 134
0.0021
ILE 135
0.0015
THR 136
0.0016
GLU 137
0.0027
ALA 138
0.0037
LEU 139
0.0039
SER 140
0.0043
LEU 141
0.0039
HIS 142
0.0043
LYS 143
0.0060
ILE 144
0.0062
LYS 145
0.0076
SER 146
0.0085
ARG 147
0.0076
GLN 148
0.0066
TRP 149
0.0054
ALA 150
0.0044
ILE 151
0.0029
PHE 152
0.0031
LYS 153
0.0025
THR 154
0.0029
SER 155
0.0035
ALA 156
0.0032
VAL 157
0.0042
LYS 158
0.0055
GLY 159
0.0051
GLU 160
0.0051
GLY 161
0.0044
LEU 162
0.0045
TYR 163
0.0056
GLU 164
0.0057
GLY 165
0.0051
LEU 166
0.0061
ASP 167
0.0068
TRP 168
0.0067
LEU 169
0.0065
SER 170
0.0071
ASN 171
0.0079
THR 172
0.0076
LEU 173
0.0075
LYS 174
0.0080
GLY 175
0.0088
ARG 176
0.0086
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 8th, 2025.