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 = 0.0961
LYS 1
0.0122
VAL 2
0.0078
PHE 3
0.0060
GLY 4
0.0042
ARG 5
0.0167
CYS 6
0.0090
GLU 7
0.0088
LEU 8
0.0090
ALA 9
0.0065
ALA 10
0.0098
ALA 11
0.0089
MET 12
0.0031
LYS 13
0.0069
ARG 14
0.0122
HIS 15
0.0084
GLY 16
0.0067
LEU 17
0.0044
ASP 18
0.0111
ASN 19
0.0173
TYR 20
0.0064
ARG 21
0.0163
GLY 22
0.0396
TYR 23
0.0028
SER 24
0.0122
LEU 25
0.0048
GLY 26
0.0139
ASN 27
0.0124
TRP 28
0.0060
VAL 29
0.0110
CYS 30
0.0099
ALA 31
0.0059
ALA 32
0.0120
LYS 33
0.0163
PHE 34
0.0060
GLU 35
0.0043
SER 36
0.0050
ASN 37
0.0184
PHE 38
0.0159
ASN 39
0.0073
SER 40
0.0085
GLN 41
0.0067
ALA 42
0.0126
THR 43
0.0215
ASN 44
0.0412
ARG 45
0.0249
ASN 46
0.0364
THR 47
0.0231
ASP 48
0.0588
GLY 49
0.0301
SER 50
0.0276
THR 51
0.0253
ASP 52
0.0195
TYR 53
0.0176
GLY 54
0.0120
ILE 55
0.0083
LEU 56
0.0077
GLN 57
0.0109
ILE 58
0.0125
ASN 59
0.0175
SER 60
0.0141
ARG 61
0.0157
TRP 62
0.0143
TRP 63
0.0042
CYS 64
0.0084
ASN 65
0.0101
ASP 66
0.0179
GLY 67
0.0961
ARG 68
0.0439
THR 69
0.0208
PRO 70
0.0355
GLY 71
0.0394
SER 72
0.0337
ARG 73
0.0265
ASN 74
0.0102
LEU 75
0.0132
CYS 76
0.0083
ASN 77
0.0022
ILE 78
0.0163
PRO 79
0.0135
CYS 80
0.0108
SER 81
0.0223
ALA 82
0.0221
LEU 83
0.0035
LEU 84
0.0045
SER 85
0.0167
SER 86
0.0214
ASP 87
0.0262
ILE 88
0.0055
THR 89
0.0148
ALA 90
0.0160
SER 91
0.0059
VAL 92
0.0087
ASN 93
0.0118
CYS 94
0.0074
ALA 95
0.0081
LYS 96
0.0069
LYS 97
0.0120
ILE 98
0.0094
VAL 99
0.0083
SER 100
0.0122
ASP 101
0.0133
GLY 102
0.0119
ASN 103
0.0073
GLY 104
0.0109
MET 105
0.0064
ASN 106
0.0149
ALA 107
0.0136
TRP 108
0.0066
VAL 109
0.0173
ALA 110
0.0090
TRP 111
0.0069
ARG 112
0.0067
ASN 113
0.0182
ARG 114
0.0136
CYS 115
0.0181
LYS 116
0.0169
GLY 117
0.0401
THR 118
0.0634
ASP 119
0.0219
VAL 120
0.0203
GLN 121
0.0138
ALA 122
0.0150
TRP 123
0.0106
ILE 124
0.0106
ARG 125
0.0175
GLY 126
0.0157
CYS 127
0.0081
ARG 128
0.0247
LEU 129
0.0071
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.