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 = 0.1404
LYS 1
0.0190
VAL 2
0.0218
PHE 3
0.0134
GLY 4
0.0157
ARG 5
0.0092
CYS 6
0.0154
GLU 7
0.0073
LEU 8
0.0074
ALA 9
0.0144
ALA 10
0.0182
ALA 11
0.0170
MET 12
0.0108
LYS 13
0.0188
ARG 14
0.0365
HIS 15
0.0076
GLY 16
0.0098
LEU 17
0.0018
ASP 18
0.0057
ASN 19
0.0337
TYR 20
0.0168
ARG 21
0.0188
GLY 22
0.0478
TYR 23
0.0228
SER 24
0.0163
LEU 25
0.0099
GLY 26
0.0071
ASN 27
0.0108
TRP 28
0.0088
VAL 29
0.0082
CYS 30
0.0160
ALA 31
0.0056
ALA 32
0.0042
LYS 33
0.0158
PHE 34
0.0301
GLU 35
0.0138
SER 36
0.0122
ASN 37
0.0218
PHE 38
0.0108
ASN 39
0.0132
THR 40
0.0173
GLN 41
0.0268
ALA 42
0.0196
THR 43
0.0242
ASN 44
0.0201
ARG 45
0.0189
ASN 46
0.0081
THR 47
0.0192
ASP 48
0.0222
GLY 49
0.0079
SER 50
0.0072
THR 51
0.0058
ASP 52
0.0104
TYR 53
0.0101
GLY 54
0.0115
ILE 55
0.0058
LEU 56
0.0042
GLN 57
0.0096
ILE 58
0.0059
ASN 59
0.0061
SER 60
0.0070
ARG 61
0.0081
TRP 62
0.0057
TRP 63
0.0058
CYS 64
0.0084
ASN 65
0.0142
ASP 66
0.0195
GLY 67
0.0343
ARG 68
0.0321
THR 69
0.0159
PRO 70
0.0169
GLY 71
0.0407
SER 72
0.0122
ARG 73
0.0125
ASN 74
0.0061
LEU 75
0.0082
CYS 76
0.0079
ASN 77
0.0214
ILE 78
0.0102
PRO 79
0.0175
CYS 80
0.0082
SER 81
0.0100
ALA 82
0.0122
LEU 83
0.0091
LEU 84
0.0231
SER 85
0.0205
SER 86
0.0298
ASP 87
0.0223
ILE 88
0.0054
THR 89
0.0141
ALA 90
0.0101
SER 91
0.0056
VAL 92
0.0092
ASN 93
0.0093
CYS 94
0.0041
ALA 95
0.0065
LYS 96
0.0110
LYS 97
0.0135
ILE 98
0.0113
VAL 99
0.0139
SER 100
0.0255
ASP 101
0.0382
GLY 102
0.0323
ASN 103
0.0076
GLY 104
0.0286
MET 105
0.0260
ASN 106
0.0298
ALA 107
0.0271
TRP 108
0.0173
VAL 109
0.0274
ALA 110
0.0193
TRP 111
0.0061
ARG 112
0.0146
ASN 113
0.0118
ARG 114
0.0426
CYS 115
0.0331
LYS 116
0.0423
GLY 117
0.1404
THR 118
0.0461
ASP 119
0.0703
VAL 120
0.0136
GLN 121
0.0046
ALA 122
0.0248
TRP 123
0.0193
ILE 124
0.0121
ARG 125
0.0399
GLY 126
0.1325
CYS 127
0.0427
ARG 128
0.0315
LEU 129
0.0447
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.