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 = 0.0602
LYS 1
0.0210
VAL 2
0.0191
PHE 3
0.0139
GLU 4
0.0137
ARG 5
0.0074
CYS 6
0.0079
GLU 7
0.0194
LEU 8
0.0165
ALA 9
0.0159
ARG 10
0.0162
THR 11
0.0166
LEU 12
0.0060
LYS 13
0.0047
ARG 14
0.0171
LEU 15
0.0145
GLY 16
0.0233
MET 17
0.0138
ASP 18
0.0169
GLY 19
0.0172
TYR 20
0.0109
ARG 21
0.0083
GLY 22
0.0487
ILE 23
0.0132
SER 24
0.0071
LEU 25
0.0128
ALA 26
0.0089
ASN 27
0.0040
TRP 28
0.0043
MET 29
0.0113
CYS 30
0.0077
LEU 31
0.0022
ALA 32
0.0021
LYS 33
0.0061
TRP 34
0.0125
GLU 35
0.0059
SER 36
0.0082
GLY 37
0.0074
TYR 38
0.0039
ASN 39
0.0121
THR 40
0.0094
ARG 41
0.0190
ALA 42
0.0140
THR 43
0.0157
ASN 44
0.0106
TYR 45
0.0116
ASN 46
0.0060
ALA 47
0.0124
GLY 48
0.0230
ASP 49
0.0051
ARG 50
0.0013
SER 51
0.0041
THR 52
0.0074
ASP 53
0.0080
TYR 54
0.0097
GLY 55
0.0106
ILE 56
0.0072
PHE 57
0.0061
GLN 58
0.0065
ILE 59
0.0071
ASN 60
0.0083
SER 61
0.0041
ARG 62
0.0074
TYR 63
0.0126
TRP 64
0.0173
CYS 65
0.0078
ASN 66
0.0085
ASP 67
0.0140
GLY 68
0.0527
LYS 69
0.0145
THR 70
0.0076
PRO 71
0.0044
GLY 72
0.0095
ALA 73
0.0088
VAL 74
0.0162
ASN 75
0.0151
ALA 76
0.0260
CYS 77
0.0188
HIS 78
0.0328
LEU 79
0.0081
SER 80
0.0098
CYS 81
0.0088
SER 82
0.0206
ALA 83
0.0194
LEU 84
0.0088
HIS 85
0.0145
GLN 86
0.0227
ASP 87
0.0213
ASN 88
0.0249
ILE 89
0.0068
ALA 90
0.0140
ASP 91
0.0191
ALA 92
0.0091
VAL 93
0.0110
ALA 94
0.0174
CYS 95
0.0154
ALA 96
0.0144
LYS 97
0.0147
ARG 98
0.0182
VAL 99
0.0145
VAL 100
0.0076
ARG 101
0.0174
ASP 102
0.0134
PRO 103
0.0344
GLN 104
0.0369
GLY 105
0.0092
ILE 106
0.0044
ARG 107
0.0113
ALA 108
0.0141
TRP 109
0.0073
VAL 110
0.0318
ALA 111
0.0162
TRP 112
0.0121
ARG 113
0.0143
ASN 114
0.0291
ARG 115
0.0225
CYS 116
0.0134
GLN 117
0.0166
ASN 118
0.0602
ARG 119
0.0366
ASP 120
0.0285
VAL 121
0.0131
ARG 122
0.0213
GLN 123
0.0138
TYR 124
0.0098
VAL 125
0.0218
GLN 126
0.0346
GLY 127
0.0476
CYS 128
0.0172
GLY 129
0.0589
VAL 130
0.0275
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.