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 = 0.0931
LYS 1
0.0269
VAL 2
0.0213
PHE 3
0.0127
GLY 4
0.0135
ARG 5
0.0147
CYS 6
0.0069
GLU 7
0.0039
LEU 8
0.0102
ALA 9
0.0079
ALA 10
0.0180
ALA 11
0.0149
MET 12
0.0076
LYS 13
0.0175
ARG 14
0.0931
HIS 15
0.0244
GLY 16
0.0315
LEU 17
0.0065
ASP 18
0.0077
ASN 19
0.0209
TYR 20
0.0081
ARG 21
0.0182
GLY 22
0.0552
TYR 23
0.0096
SER 24
0.0074
LEU 25
0.0080
GLY 26
0.0051
ASN 27
0.0032
TRP 28
0.0049
VAL 29
0.0031
CYS 30
0.0081
ALA 31
0.0065
ALA 32
0.0095
LYS 33
0.0146
PHE 34
0.0164
GLU 35
0.0089
SER 36
0.0129
ASN 37
0.0149
PHE 38
0.0145
ASN 39
0.0196
SER 40
0.0220
GLN 41
0.0166
ALA 42
0.0160
THR 43
0.0191
ASN 44
0.0197
ARG 45
0.0111
ASN 46
0.0130
THR 47
0.0125
ASP 48
0.0160
GLY 49
0.0122
SER 50
0.0047
THR 51
0.0069
ASP 52
0.0101
TYR 53
0.0112
GLY 54
0.0179
ILE 55
0.0214
LEU 56
0.0183
GLN 57
0.0190
ILE 58
0.0125
ASN 59
0.0083
SER 60
0.0065
ARG 61
0.0099
TRP 62
0.0129
TRP 63
0.0055
CYS 64
0.0070
ASN 65
0.0119
ASP 66
0.0131
GLY 67
0.0126
ARG 68
0.0126
THR 69
0.0127
PRO 70
0.0167
GLY 71
0.0128
SER 72
0.0093
ARG 73
0.0138
ASN 74
0.0035
LEU 75
0.0064
CYS 76
0.0091
ASN 77
0.0117
ILE 78
0.0167
PRO 79
0.0246
CYS 80
0.0162
SER 81
0.0240
ALA 82
0.0187
LEU 83
0.0033
LEU 84
0.0103
SER 85
0.0192
SER 86
0.0209
ASP 87
0.0409
ILE 88
0.0157
THR 89
0.0228
ALA 90
0.0167
SER 91
0.0108
VAL 92
0.0056
ASN 93
0.0129
CYS 94
0.0074
ALA 95
0.0052
LYS 96
0.0067
LYS 97
0.0148
ILE 98
0.0053
VAL 99
0.0051
SER 100
0.0094
ASP 101
0.0108
GLY 102
0.0148
ASN 103
0.0185
GLY 104
0.0134
MET 105
0.0082
ASN 106
0.0249
ALA 107
0.0175
TRP 108
0.0093
VAL 109
0.0155
ALA 110
0.0161
TRP 111
0.0070
ARG 112
0.0185
ASN 113
0.0371
ARG 114
0.0199
CYS 115
0.0061
LYS 116
0.0119
GLY 117
0.0108
THR 118
0.0112
ASP 119
0.0188
VAL 120
0.0076
GLN 121
0.0122
ALA 122
0.0164
TRP 123
0.0155
ILE 124
0.0116
ARG 125
0.0176
GLY 126
0.0077
CYS 127
0.0054
ARG 128
0.0248
LEU 129
0.0138
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.