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 = 0.0813
LYS 1
0.0305
VAL 2
0.0293
PHE 3
0.0193
GLY 4
0.0188
ARG 5
0.0077
CYS 6
0.0101
GLU 7
0.0153
LEU 8
0.0087
ALA 9
0.0073
ALA 10
0.0059
ALA 11
0.0046
MET 12
0.0004
LYS 13
0.0032
ARG 14
0.0106
HIS 15
0.0097
GLY 16
0.0116
LEU 17
0.0075
ASP 18
0.0073
ASN 19
0.0096
TYR 20
0.0122
ARG 21
0.0164
GLY 22
0.0160
TYR 23
0.0134
SER 24
0.0112
LEU 25
0.0079
GLY 26
0.0104
ASN 27
0.0097
TRP 28
0.0070
VAL 29
0.0063
CYS 30
0.0036
ALA 31
0.0045
ALA 32
0.0044
LYS 33
0.0049
PHE 34
0.0032
GLU 35
0.0081
SER 36
0.0096
ASN 37
0.0110
PHE 38
0.0124
ASN 39
0.0200
THR 40
0.0192
GLN 41
0.0259
ALA 42
0.0157
THR 43
0.0219
ASN 44
0.0347
ARG 45
0.0385
ASN 46
0.0224
THR 47
0.0278
ASP 48
0.0195
GLY 49
0.0147
SER 50
0.0120
THR 51
0.0176
ASP 52
0.0211
TYR 53
0.0085
GLY 54
0.0091
ILE 55
0.0075
LEU 56
0.0063
GLN 57
0.0157
ILE 58
0.0128
ASN 59
0.0191
SER 60
0.0173
ARG 61
0.0189
TRP 62
0.0159
TRP 63
0.0150
CYS 64
0.0158
ASN 65
0.0173
ASP 66
0.0154
GLY 67
0.0290
ARG 68
0.0158
THR 69
0.0142
PRO 70
0.0158
GLY 71
0.0266
SER 72
0.0236
ARG 73
0.0258
ASN 74
0.0188
LEU 75
0.0147
CYS 76
0.0178
ASN 77
0.0254
ILE 78
0.0204
PRO 79
0.0210
CYS 80
0.0115
SER 81
0.0154
ALA 82
0.0152
LEU 83
0.0067
LEU 84
0.0133
SER 85
0.0179
SER 86
0.0221
ASP 87
0.0114
ILE 88
0.0051
THR 89
0.0064
ALA 90
0.0109
SER 91
0.0073
VAL 92
0.0083
ASN 93
0.0132
CYS 94
0.0126
ALA 95
0.0104
LYS 96
0.0143
LYS 97
0.0157
ILE 98
0.0122
VAL 99
0.0113
SER 100
0.0205
ASP 101
0.0418
GLY 102
0.0463
ASN 103
0.0813
GLY 104
0.0195
MET 105
0.0067
ASN 106
0.0064
ALA 107
0.0211
TRP 108
0.0107
VAL 109
0.0213
ALA 110
0.0179
TRP 111
0.0144
ARG 112
0.0229
ASN 113
0.0298
ARG 114
0.0141
CYS 115
0.0075
LYS 116
0.0181
GLY 117
0.0764
THR 118
0.0412
ASP 119
0.0580
VAL 120
0.0094
GLN 121
0.0209
ALA 122
0.0078
TRP 123
0.0090
ILE 124
0.0179
ARG 125
0.0377
GLY 126
0.0344
CYS 127
0.0161
ARG 128
0.0102
LEU 129
0.0076
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.