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 = 0.0532
LYS 1
0.0230
VAL 2
0.0251
PHE 3
0.0209
GLU 4
0.0255
ARG 5
0.0111
CYS 6
0.0127
GLU 7
0.0140
LEU 8
0.0105
ALA 9
0.0072
ARG 10
0.0087
THR 11
0.0088
LEU 12
0.0103
LYS 13
0.0116
ARG 14
0.0211
LEU 15
0.0171
GLY 16
0.0159
MET 17
0.0117
ASP 18
0.0154
GLY 19
0.0147
TYR 20
0.0052
ARG 21
0.0295
GLY 22
0.0330
ILE 23
0.0157
SER 24
0.0134
LEU 25
0.0104
ALA 26
0.0075
ASN 27
0.0071
TRP 28
0.0089
MET 29
0.0051
CYS 30
0.0031
LEU 31
0.0063
ALA 32
0.0047
LYS 33
0.0082
TRP 34
0.0145
GLU 35
0.0103
SER 36
0.0140
GLY 37
0.0123
TYR 38
0.0118
ASN 39
0.0196
THR 40
0.0159
ARG 41
0.0201
ALA 42
0.0194
THR 43
0.0147
ASN 44
0.0263
TYR 45
0.0249
ASN 46
0.0273
ALA 47
0.0300
GLY 48
0.0532
ASP 49
0.0126
ARG 50
0.0190
SER 51
0.0145
THR 52
0.0068
ASP 53
0.0037
TYR 54
0.0115
GLY 55
0.0128
ILE 56
0.0082
PHE 57
0.0065
GLN 58
0.0071
ILE 59
0.0109
ASN 60
0.0046
SER 61
0.0075
ARG 62
0.0017
TYR 63
0.0103
TRP 64
0.0145
CYS 65
0.0154
ASN 66
0.0284
ASP 67
0.0175
GLY 68
0.0249
LYS 69
0.0398
THR 70
0.0132
PRO 71
0.0300
GLY 72
0.0376
ALA 73
0.0201
VAL 74
0.0266
ASN 75
0.0278
ALA 76
0.0262
CYS 77
0.0151
HIS 78
0.0250
LEU 79
0.0137
SER 80
0.0308
CYS 81
0.0168
SER 82
0.0168
ALA 83
0.0159
LEU 84
0.0073
LEU 85
0.0113
GLN 86
0.0063
ASP 87
0.0205
ASN 88
0.0071
ILE 89
0.0080
ALA 90
0.0132
ASP 91
0.0126
ALA 92
0.0046
VAL 93
0.0088
ALA 94
0.0106
CYS 95
0.0063
ALA 96
0.0050
LYS 97
0.0055
ARG 98
0.0155
VAL 99
0.0143
VAL 100
0.0143
ARG 101
0.0300
ASP 102
0.0127
PRO 103
0.0454
GLN 104
0.0198
GLY 105
0.0120
ILE 106
0.0103
ARG 107
0.0103
ALA 108
0.0055
TRP 109
0.0083
VAL 110
0.0124
ALA 111
0.0065
TRP 112
0.0080
ARG 113
0.0112
ASN 114
0.0132
ARG 115
0.0041
CYS 116
0.0079
GLN 117
0.0197
ASN 118
0.0240
ARG 119
0.0229
ASP 120
0.0188
VAL 121
0.0145
ARG 122
0.0275
GLN 123
0.0189
TYR 124
0.0121
VAL 125
0.0114
GLN 126
0.0094
GLY 127
0.0307
CYS 128
0.0182
GLY 129
0.0415
VAL 130
0.0137
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.