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 = 0.0889
LYS 1
0.0111
VAL 2
0.0124
PHE 3
0.0119
GLU 4
0.0188
ARG 5
0.0181
CYS 6
0.0192
GLU 7
0.0161
LEU 8
0.0108
ALA 9
0.0118
ARG 10
0.0138
ARG 10
0.0138
THR 11
0.0079
LEU 12
0.0062
LYS 13
0.0091
ARG 14
0.0091
LEU 15
0.0086
GLY 16
0.0091
MET 17
0.0071
MET 17
0.0071
ASP 18
0.0066
GLY 19
0.0100
TYR 20
0.0154
ARG 21
0.0255
ARG 21
0.0254
GLY 22
0.0169
ILE 23
0.0091
SER 24
0.0033
LEU 25
0.0053
ALA 26
0.0042
ASN 27
0.0016
TRP 28
0.0051
MET 29
0.0063
CYS 30
0.0060
CYS 30
0.0060
LEU 31
0.0065
ALA 32
0.0080
LYS 33
0.0105
TRP 34
0.0175
GLU 35
0.0073
SER 36
0.0062
GLY 37
0.0101
TYR 38
0.0101
ASN 39
0.0088
THR 40
0.0103
ARG 41
0.0186
ALA 42
0.0170
THR 43
0.0227
ASN 44
0.0225
TYR 45
0.0166
ASN 46
0.0233
ALA 47
0.0336
GLY 48
0.0552
ASP 49
0.0332
ARG 50
0.0209
SER 51
0.0109
THR 52
0.0142
ASP 53
0.0164
TYR 54
0.0161
GLY 55
0.0109
ILE 56
0.0045
PHE 57
0.0034
GLN 58
0.0077
ILE 59
0.0104
ILE 59
0.0105
ASN 60
0.0143
SER 61
0.0133
ARG 62
0.0116
TYR 63
0.0160
ARG 64
0.0131
CYS 65
0.0136
ASN 66
0.0131
ASP 67
0.0113
GLY 68
0.0044
LYS 69
0.0081
THR 70
0.0038
PRO 71
0.0118
GLY 72
0.0045
ALA 73
0.0107
VAL 74
0.0176
ASN 75
0.0148
ALA 76
0.0102
CYS 77
0.0077
HIS 78
0.0133
HIS 78
0.0133
LEU 79
0.0141
SER 80
0.0161
CYS 81
0.0160
SER 82
0.0218
ALA 83
0.0188
LEU 84
0.0140
LEU 85
0.0186
GLN 86
0.0183
ASP 87
0.0132
ASN 88
0.0132
ILE 89
0.0058
ALA 90
0.0104
ASP 91
0.0117
ALA 92
0.0056
VAL 93
0.0046
ALA 94
0.0079
CYS 95
0.0031
ALA 96
0.0040
LYS 97
0.0086
ARG 98
0.0067
VAL 99
0.0098
VAL 100
0.0160
ARG 101
0.0200
ASP 102
0.0239
PRO 103
0.0403
GLN 104
0.0385
GLY 105
0.0242
ILE 106
0.0142
ARG 107
0.0174
ARG 107
0.0175
ALA 108
0.0245
TRP 109
0.0148
VAL 110
0.0262
ALA 111
0.0275
TRP 112
0.0129
ARG 113
0.0183
ASN 114
0.0403
ARG 115
0.0372
CYS 116
0.0255
CYS 116
0.0254
GLN 117
0.0340
ASN 118
0.0889
ARG 119
0.0613
ASP 120
0.0418
VAL 121
0.0159
ARG 122
0.0137
GLN 123
0.0028
TYR 124
0.0054
VAL 125
0.0143
GLN 126
0.0237
GLY 127
0.0341
CYS 128
0.0236
GLY 129
0.0266
VAL 130
0.0188
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.