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 = 0.0529
LYS 1
0.0126
VAL 2
0.0275
PHE 3
0.0156
GLU 4
0.0125
ARG 5
0.0196
CYS 6
0.0186
GLU 7
0.0197
LEU 8
0.0124
ALA 9
0.0104
ARG 10
0.0120
THR 11
0.0125
LEU 12
0.0087
LYS 13
0.0197
ARG 14
0.0256
LEU 15
0.0123
GLY 16
0.0197
MET 17
0.0089
ASP 18
0.0107
GLY 19
0.0092
TYR 20
0.0061
ARG 21
0.0092
GLY 22
0.0267
ILE 23
0.0075
SER 24
0.0117
LEU 25
0.0132
ALA 26
0.0087
ASN 27
0.0039
TRP 28
0.0044
MET 29
0.0103
CYS 30
0.0125
LEU 31
0.0120
ALA 32
0.0142
LYS 33
0.0183
TRP 34
0.0278
GLU 35
0.0150
SER 36
0.0230
GLY 37
0.0389
TYR 38
0.0215
ASN 39
0.0287
THR 40
0.0194
ARG 41
0.0359
ALA 42
0.0259
THR 43
0.0082
ASN 44
0.0117
TYR 45
0.0197
ASN 46
0.0088
ALA 47
0.0125
GLY 48
0.0242
ASP 49
0.0220
ARG 50
0.0147
SER 51
0.0047
THR 52
0.0142
ASP 53
0.0195
TYR 54
0.0170
GLY 55
0.0106
THR 56
0.0095
PHE 57
0.0096
GLN 58
0.0152
ILE 59
0.0135
ASN 60
0.0036
SER 61
0.0046
ARG 62
0.0136
TYR 63
0.0118
TRP 64
0.0115
CYS 65
0.0117
ASN 66
0.0149
ASP 67
0.0096
GLY 68
0.0236
LYS 69
0.0056
THR 70
0.0098
PRO 71
0.0177
GLY 72
0.0191
ALA 73
0.0190
VAL 74
0.0126
ASN 75
0.0267
ALA 76
0.0166
CYS 77
0.0146
HIS 78
0.0281
LEU 79
0.0081
SER 80
0.0135
CYS 81
0.0206
SER 82
0.0351
ALA 83
0.0168
LEU 84
0.0101
LEU 85
0.0050
GLN 86
0.0175
ASP 87
0.0398
ASN 88
0.0185
ILE 89
0.0109
ALA 90
0.0066
ASP 91
0.0098
ALA 92
0.0035
VAL 93
0.0034
ALA 94
0.0078
CYS 95
0.0053
ALA 96
0.0079
LYS 97
0.0058
ARG 98
0.0121
VAL 99
0.0073
VAL 100
0.0106
ARG 101
0.0048
ASP 102
0.0090
PRO 103
0.0108
GLN 104
0.0238
GLY 105
0.0193
ILE 106
0.0152
ARG 107
0.0060
ALA 108
0.0107
TRP 109
0.0169
VAL 110
0.0111
ALA 111
0.0094
TRP 112
0.0113
ARG 113
0.0069
ASN 114
0.0101
ARG 115
0.0208
CYS 116
0.0120
GLN 117
0.0106
ASN 118
0.0184
ARG 119
0.0062
ASP 120
0.0210
VAL 121
0.0200
ARG 122
0.0529
GLN 123
0.0345
TYR 124
0.0095
VAL 125
0.0049
GLN 126
0.0122
GLY 127
0.0329
CYS 128
0.0101
GLY 129
0.0392
VAL 130
0.0259
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.