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 = 0.0806
SER 1
0.0623
ASN 2
0.0332
VAL 3
0.0806
PRO 4
0.0208
HIS 5
0.0090
LYS 6
0.0129
SER 7
0.0151
SER 8
0.0218
LEU 9
0.0221
PRO 10
0.0383
GLU 11
0.0397
GLY 12
0.0252
ILE 13
0.0185
ARG 14
0.0236
PRO 15
0.0203
GLY 16
0.0115
THR 17
0.0059
VAL 18
0.0055
LEU 19
0.0074
ARG 20
0.0152
ILE 21
0.0154
ARG 22
0.0202
GLY 23
0.0180
LEU 24
0.0122
VAL 25
0.0119
PRO 26
0.0247
PRO 27
0.0334
ASN 28
0.0458
ALA 29
0.0292
SER 30
0.0279
ARG 31
0.0149
PHE 32
0.0106
HIS 33
0.0100
VAL 34
0.0090
ASN 35
0.0084
LEU 36
0.0054
LEU 37
0.0085
CYS 38
0.0114
GLY 39
0.0168
GLU 40
0.0212
GLU 41
0.0186
GLN 42
0.0292
GLY 43
0.0216
SER 44
0.0168
ASP 45
0.0109
ALA 46
0.0070
ALA 47
0.0025
LEU 48
0.0049
HIS 49
0.0080
PHE 50
0.0073
ASN 51
0.0055
PRO 52
0.0037
ARG 53
0.0127
LEU 54
0.0199
ASP 55
0.0304
THR 56
0.0266
SER 57
0.0247
GLU 58
0.0138
VAL 59
0.0043
VAL 60
0.0033
PHE 61
0.0058
ASN 62
0.0095
SER 63
0.0081
LYS 64
0.0107
GLU 65
0.0092
GLN 66
0.0170
GLY 67
0.0186
SER 68
0.0201
TRP 69
0.0161
GLY 70
0.0149
ARG 71
0.0156
GLU 72
0.0103
GLU 73
0.0068
ARG 74
0.0069
GLY 75
0.0065
PRO 76
0.0111
GLY 77
0.0143
VAL 78
0.0119
PRO 79
0.0084
PHE 80
0.0071
GLN 81
0.0164
ARG 82
0.0219
GLY 83
0.0163
GLN 84
0.0051
PRO 85
0.0128
PHE 86
0.0158
GLU 87
0.0213
VAL 88
0.0159
LEU 89
0.0145
ILE 90
0.0078
ILE 91
0.0055
ALA 92
0.0083
SER 93
0.0156
ASP 94
0.0244
ASP 95
0.0222
GLY 96
0.0133
PHE 97
0.0068
LYS 98
0.0100
ALA 99
0.0105
VAL 100
0.0159
VAL 101
0.0166
GLY 102
0.0244
ASP 103
0.0296
ALA 104
0.0261
GLN 105
0.0194
TYR 106
0.0137
HIS 107
0.0100
HIS 108
0.0133
PHE 109
0.0087
ARG 110
0.0123
HIS 111
0.0118
ARG 112
0.0053
LEU 113
0.0076
PRO 114
0.0160
LEU 115
0.0168
ALA 116
0.0231
ARG 117
0.0161
VAL 118
0.0126
ARG 119
0.0173
LEU 120
0.0128
VAL 121
0.0090
GLU 122
0.0089
VAL 123
0.0086
GLY 124
0.0060
GLY 125
0.0128
ASP 126
0.0217
VAL 127
0.0151
GLN 128
0.0226
LEU 129
0.0201
ASP 130
0.0275
SER 131
0.0238
VAL 132
0.0139
ARG 133
0.0179
ILE 134
0.0087
PHE 135
0.0088
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.