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 = 0.0739
LYS 1
0.0105
VAL 2
0.0109
PHE 3
0.0191
GLY 4
0.0281
ARG 5
0.0110
CYS 6
0.0167
GLU 7
0.0295
LEU 8
0.0170
ALA 9
0.0051
ALA 10
0.0077
ALA 11
0.0062
MET 12
0.0091
LYS 13
0.0169
ARG 14
0.0103
HIS 15
0.0113
GLY 16
0.0183
LEU 17
0.0126
ASP 18
0.0210
ASN 19
0.0135
TYR 20
0.0167
ARG 21
0.0309
GLY 22
0.0739
TYR 23
0.0208
SER 24
0.0068
LEU 25
0.0180
GLY 26
0.0120
ASN 27
0.0050
TRP 28
0.0080
VAL 29
0.0088
CYS 30
0.0087
ALA 31
0.0108
ALA 32
0.0118
LYS 33
0.0072
PHE 34
0.0093
GLU 35
0.0124
SER 36
0.0106
ASN 37
0.0137
PHE 38
0.0145
ASN 39
0.0088
SER 40
0.0144
GLN 41
0.0146
ALA 42
0.0051
THR 43
0.0015
ASN 44
0.0070
ARG 45
0.0171
ASN 46
0.0236
THR 47
0.0484
ASP 48
0.0120
GLY 49
0.0062
SER 50
0.0069
THR 51
0.0081
ASP 52
0.0115
TYR 53
0.0106
GLY 54
0.0046
ILE 55
0.0081
LEU 56
0.0124
GLN 57
0.0152
ILE 58
0.0075
ASN 59
0.0093
SER 60
0.0116
ARG 61
0.0215
TRP 62
0.0178
TRP 63
0.0075
CYS 64
0.0082
ASN 65
0.0189
ASP 66
0.0088
GLY 67
0.0414
ARG 68
0.0297
THR 69
0.0214
PRO 70
0.0298
GLY 71
0.0154
SER 72
0.0162
ARG 73
0.0114
ASN 74
0.0173
LEU 75
0.0150
CYS 76
0.0097
ASN 77
0.0241
ILE 78
0.0224
PRO 79
0.0372
CYS 80
0.0175
SER 81
0.0249
ALA 82
0.0151
LEU 83
0.0070
LEU 84
0.0178
SER 85
0.0243
SER 86
0.0476
ASP 87
0.0304
ILE 88
0.0042
THR 89
0.0041
ALA 90
0.0032
SER 91
0.0048
VAL 92
0.0080
ASN 93
0.0056
CYS 94
0.0036
ALA 95
0.0063
LYS 96
0.0128
LYS 97
0.0078
ILE 98
0.0090
VAL 99
0.0084
SER 100
0.0094
ASP 101
0.0169
GLY 102
0.0264
ASN 103
0.0529
GLY 104
0.0169
MET 105
0.0091
ASN 106
0.0179
ALA 107
0.0175
TRP 108
0.0093
VAL 109
0.0051
ALA 110
0.0059
TRP 111
0.0073
ARG 112
0.0109
ASN 113
0.0051
ARG 114
0.0079
CYS 115
0.0066
LYS 116
0.0077
GLY 117
0.0159
THR 118
0.0164
ASP 119
0.0277
VAL 120
0.0156
GLN 121
0.0182
ALA 122
0.0070
TRP 123
0.0034
ILE 124
0.0102
ARG 125
0.0213
GLY 126
0.0073
CYS 127
0.0476
ARG 128
0.0658
LEU 129
0.0134
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.