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 = 0.0795
LYS 1
0.0103
VAL 2
0.0104
PHE 3
0.0102
GLU 4
0.0165
ARG 5
0.0174
CYS 6
0.0184
GLU 7
0.0143
LEU 8
0.0083
ALA 9
0.0108
ARG 10
0.0145
THR 11
0.0079
LEU 12
0.0059
LYS 13
0.0127
ARG 14
0.0139
LEU 15
0.0091
GLY 16
0.0125
MET 17
0.0090
ASP 18
0.0124
GLY 19
0.0157
TYR 20
0.0147
ARG 21
0.0209
GLY 22
0.0207
ILE 23
0.0141
SER 24
0.0098
LEU 25
0.0062
ALA 26
0.0038
ASN 27
0.0048
TRP 28
0.0034
MET 29
0.0047
CYS 30
0.0085
LEU 31
0.0096
ALA 32
0.0083
LYS 33
0.0141
TRP 34
0.0191
GLU 35
0.0137
SER 36
0.0101
GLY 37
0.0138
TYR 38
0.0103
ASN 39
0.0085
THR 40
0.0105
ARG 41
0.0153
ALA 42
0.0135
THR 43
0.0183
ASN 44
0.0273
TYR 45
0.0413
ASN 46
0.0501
ALA 47
0.0701
GLY 48
0.0795
ASP 49
0.0594
ARG 50
0.0449
SER 51
0.0290
THR 52
0.0192
ASP 53
0.0095
TYR 54
0.0084
GLY 55
0.0102
THR 56
0.0075
PHE 57
0.0074
GLN 58
0.0048
ILE 59
0.0033
ASN 60
0.0108
SER 61
0.0111
ARG 62
0.0278
TYR 63
0.0275
TRP 64
0.0154
CYS 65
0.0134
ASN 66
0.0141
ASP 67
0.0068
GLY 68
0.0081
LYS 69
0.0103
THR 70
0.0194
PRO 71
0.0344
GLY 72
0.0446
ALA 73
0.0329
VAL 74
0.0380
ASN 75
0.0281
ALA 76
0.0281
CYS 77
0.0195
HIS 78
0.0300
LEU 79
0.0213
SER 80
0.0185
CYS 81
0.0114
SER 82
0.0181
ALA 83
0.0182
LEU 84
0.0128
LEU 85
0.0167
GLN 86
0.0161
ASP 87
0.0114
ASN 88
0.0096
ILE 89
0.0065
ALA 90
0.0070
ASP 91
0.0114
ALA 92
0.0082
VAL 93
0.0051
ALA 94
0.0056
CYS 95
0.0075
ALA 96
0.0071
LYS 97
0.0088
ARG 98
0.0062
VAL 99
0.0096
VAL 100
0.0158
ARG 101
0.0164
ASP 102
0.0213
PRO 103
0.0343
GLN 104
0.0319
GLY 105
0.0232
ILE 106
0.0183
ARG 107
0.0266
ALA 108
0.0251
TRP 109
0.0201
VAL 110
0.0303
ALA 111
0.0246
TRP 112
0.0193
ARG 113
0.0263
ASN 114
0.0290
ARG 115
0.0217
CYS 116
0.0148
GLN 117
0.0197
ASN 118
0.0212
ARG 119
0.0119
ASP 120
0.0036
VAL 121
0.0043
ARG 122
0.0115
GLN 123
0.0181
TYR 124
0.0137
VAL 125
0.0161
GLN 126
0.0258
GLY 127
0.0319
CYS 128
0.0248
GLY 129
0.0287
VAL 130
0.0221
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.