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 = 0.0720
LYS 1
0.0241
VAL 2
0.0092
PHE 3
0.0090
GLU 4
0.0320
ARG 5
0.0306
CYS 6
0.0234
GLU 7
0.0128
LEU 8
0.0102
ALA 9
0.0055
ARG 10
0.0054
THR 11
0.0069
LEU 12
0.0139
LYS 13
0.0155
ARG 14
0.0185
LEU 15
0.0208
GLY 16
0.0193
MET 17
0.0096
ASP 18
0.0228
GLY 19
0.0551
TYR 20
0.0102
ARG 21
0.0342
GLY 22
0.0720
ILE 23
0.0186
SER 24
0.0391
LEU 25
0.0103
ALA 26
0.0088
ASN 27
0.0061
TRP 28
0.0111
MET 29
0.0126
CYS 30
0.0124
LEU 31
0.0145
ALA 32
0.0197
LYS 33
0.0123
TRP 34
0.0168
GLU 35
0.0229
SER 36
0.0237
GLY 37
0.0144
TYR 38
0.0094
ASN 39
0.0109
THR 40
0.0132
ARG 41
0.0233
ALA 42
0.0021
THR 43
0.0112
ASN 44
0.0149
TYR 45
0.0079
ASN 46
0.0113
ALA 47
0.0081
GLY 48
0.0300
ASP 49
0.0131
ARG 50
0.0163
SER 51
0.0051
THR 52
0.0019
ASP 53
0.0117
TYR 54
0.0100
GLY 55
0.0069
ILE 56
0.0141
PHE 57
0.0132
GLN 58
0.0106
ILE 59
0.0055
ASN 60
0.0111
SER 61
0.0044
ARG 62
0.0093
TYR 63
0.0087
ARG 64
0.0103
CYS 65
0.0093
ASN 66
0.0157
ASP 67
0.0112
GLY 68
0.0293
LYS 69
0.0210
THR 70
0.0053
PRO 71
0.0285
GLY 72
0.0197
ALA 73
0.0097
VAL 74
0.0176
ASN 75
0.0116
ALA 76
0.0231
CYS 77
0.0153
HIS 78
0.0145
LEU 79
0.0124
SER 80
0.0195
CYS 81
0.0100
SER 82
0.0215
ALA 83
0.0172
LEU 84
0.0131
LEU 85
0.0289
GLN 86
0.0187
ASP 87
0.0275
ASN 88
0.0188
ILE 89
0.0128
ALA 90
0.0204
ASP 91
0.0124
ALA 92
0.0034
VAL 93
0.0073
ALA 94
0.0145
CYS 95
0.0087
ALA 96
0.0079
LYS 97
0.0147
ARG 98
0.0134
VAL 99
0.0105
VAL 100
0.0134
ARG 101
0.0264
ASP 102
0.0244
PRO 103
0.0040
GLN 104
0.0048
GLY 105
0.0082
ILE 106
0.0079
ARG 107
0.0097
ALA 108
0.0059
TRP 109
0.0064
VAL 110
0.0113
ALA 111
0.0138
TRP 112
0.0098
ARG 113
0.0153
ASN 114
0.0136
ARG 115
0.0041
CYS 116
0.0081
GLN 117
0.0128
ASN 118
0.0239
ARG 119
0.0168
ASP 120
0.0316
VAL 121
0.0125
ARG 122
0.0501
GLN 123
0.0239
TYR 124
0.0109
VAL 125
0.0165
GLN 126
0.0407
GLY 127
0.0286
CYS 128
0.0279
GLY 129
0.0332
VAL 130
0.0243
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.