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 = 0.1088
LYS 1
0.0208
VAL 2
0.0225
PHE 3
0.0053
GLY 4
0.0077
ARG 5
0.0131
CYS 6
0.0086
GLU 7
0.0072
LEU 8
0.0058
ALA 9
0.0056
ALA 10
0.0073
ALA 11
0.0055
MET 12
0.0068
LYS 13
0.0122
ARG 14
0.0244
HIS 15
0.0192
GLY 16
0.0174
LEU 17
0.0116
ASP 18
0.0103
ASN 19
0.0074
TYR 20
0.0133
ARG 21
0.0162
GLY 22
0.0078
TYR 23
0.0124
SER 24
0.0136
LEU 25
0.0061
GLY 26
0.0063
ASN 27
0.0075
TRP 28
0.0093
VAL 29
0.0080
CYS 30
0.0086
ALA 31
0.0063
ALA 32
0.0098
LYS 33
0.0150
PHE 34
0.0142
GLU 35
0.0074
SER 36
0.0095
ASN 37
0.0214
PHE 38
0.0105
ASN 39
0.0131
SER 40
0.0156
GLN 41
0.0222
ALA 42
0.0164
THR 43
0.0171
ASN 44
0.0196
ARG 45
0.0227
ASN 46
0.0311
THR 47
0.0192
ASP 48
0.0247
GLY 49
0.0124
SER 50
0.0136
THR 51
0.0094
ASP 52
0.0104
TYR 53
0.0087
GLY 54
0.0123
ILE 55
0.0099
LEU 56
0.0080
GLN 57
0.0076
ILE 58
0.0097
ASN 59
0.0050
SER 60
0.0088
ARG 61
0.0171
TRP 62
0.0193
TRP 63
0.0225
CYS 64
0.0146
ASN 65
0.0068
ASP 66
0.0208
GLY 67
0.1088
ARG 68
0.0202
THR 69
0.0146
PRO 70
0.0166
GLY 71
0.0414
SER 72
0.0039
ARG 73
0.0258
ASN 74
0.0302
LEU 75
0.0303
CYS 76
0.0153
ASN 77
0.0273
ILE 78
0.0182
PRO 79
0.0091
CYS 80
0.0053
SER 81
0.0096
ALA 82
0.0079
LEU 83
0.0021
LEU 84
0.0140
SER 85
0.0136
SER 86
0.0224
ASP 87
0.0296
ILE 88
0.0105
THR 89
0.0289
ALA 90
0.0159
SER 91
0.0025
VAL 92
0.0085
ASN 93
0.0159
CYS 94
0.0076
ALA 95
0.0184
LYS 96
0.0227
LYS 97
0.0295
ILE 98
0.0255
VAL 99
0.0294
SER 100
0.0367
ASP 101
0.0402
GLY 102
0.0622
ASN 103
0.0312
GLY 104
0.0117
MET 105
0.0133
ASN 106
0.0206
ALA 107
0.0089
TRP 108
0.0090
VAL 109
0.0218
ALA 110
0.0101
TRP 111
0.0080
ARG 112
0.0091
ASN 113
0.0284
ARG 114
0.0125
CYS 115
0.0055
LYS 116
0.0138
GLY 117
0.0227
THR 118
0.0226
ASP 119
0.0188
VAL 120
0.0090
GLN 121
0.0110
ALA 122
0.0148
TRP 123
0.0134
ILE 124
0.0138
ARG 125
0.0331
GLY 126
0.0231
CYS 127
0.0173
ARG 128
0.0145
LEU 129
0.0189
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.