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 = 0.0954
LYS 1
0.0107
VAL 2
0.0166
PHE 3
0.0143
GLU 4
0.0243
ARG 5
0.0153
CYS 6
0.0162
GLU 7
0.0095
LEU 8
0.0080
ALA 9
0.0150
ARG 10
0.0151
THR 11
0.0044
LEU 12
0.0093
LYS 13
0.0151
ARG 14
0.0174
LEU 15
0.0105
GLY 16
0.0133
MET 17
0.0104
ASP 18
0.0124
GLY 19
0.0186
TYR 20
0.0222
ARG 21
0.0281
GLY 22
0.0359
ILE 23
0.0163
SER 24
0.0153
LEU 25
0.0115
ALA 26
0.0125
ASN 27
0.0106
TRP 28
0.0076
MET 29
0.0063
CYS 30
0.0067
LEU 31
0.0033
ALA 32
0.0065
LYS 33
0.0154
TRP 34
0.0222
GLU 35
0.0155
SER 36
0.0149
GLY 37
0.0268
TYR 38
0.0119
ASN 39
0.0174
THR 40
0.0160
ARG 41
0.0304
ALA 42
0.0197
THR 43
0.0214
ASN 44
0.0219
TYR 45
0.0374
ASN 46
0.0485
ALA 47
0.0131
GLY 48
0.0406
ASP 49
0.0212
ARG 50
0.0275
SER 51
0.0180
THR 52
0.0112
ASP 53
0.0043
TYR 54
0.0138
GLY 55
0.0127
ILE 56
0.0083
PHE 57
0.0036
GLN 58
0.0037
ILE 59
0.0050
ASN 60
0.0079
SER 61
0.0063
ARG 62
0.0100
TYR 63
0.0135
TRP 64
0.0097
CYS 65
0.0105
ASN 66
0.0178
ASP 67
0.0082
GLY 68
0.0954
LYS 69
0.0697
THR 70
0.0203
PRO 71
0.0445
GLY 72
0.0270
ALA 73
0.0115
VAL 74
0.0069
ASN 75
0.0051
ALA 76
0.0197
CYS 77
0.0148
HIS 78
0.0326
LEU 79
0.0144
SER 80
0.0263
CYS 81
0.0190
SER 82
0.0252
ALA 83
0.0200
LEU 84
0.0139
LEU 85
0.0203
GLN 86
0.0163
ASP 87
0.0161
ASN 88
0.0207
ILE 89
0.0061
ALA 90
0.0096
ASP 91
0.0052
ALA 92
0.0075
VAL 93
0.0072
ALA 94
0.0048
CYS 95
0.0055
ALA 96
0.0059
LYS 97
0.0109
ARG 98
0.0080
VAL 99
0.0062
VAL 100
0.0117
ARG 101
0.0079
ASP 102
0.0112
PRO 103
0.0140
GLN 104
0.0135
GLY 105
0.0112
ILE 106
0.0040
ARG 107
0.0068
ALA 108
0.0088
TRP 109
0.0098
VAL 110
0.0153
ALA 111
0.0142
TRP 112
0.0070
ARG 113
0.0070
ASN 114
0.0102
ARG 115
0.0147
CYS 116
0.0056
GLN 117
0.0111
ASN 118
0.0189
ARG 119
0.0100
ASP 120
0.0145
VAL 121
0.0157
ARG 122
0.0212
GLN 123
0.0173
TYR 124
0.0098
VAL 125
0.0183
GLN 126
0.0297
GLY 127
0.0167
CYS 128
0.0204
GLY 129
0.0245
VAL 130
0.0201
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 8th, 2025.