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 = 0.0671
LYS 1
0.0163
VAL 2
0.0194
PHE 3
0.0035
GLY 4
0.0181
ARG 5
0.0071
CYS 6
0.0052
GLU 7
0.0149
LEU 8
0.0036
ALA 9
0.0066
ALA 10
0.0099
ALA 11
0.0165
MET 12
0.0128
LYS 13
0.0050
ARG 14
0.0139
HIS 15
0.0306
GLY 16
0.0158
LEU 17
0.0115
ASP 18
0.0110
ASN 19
0.0087
TYR 20
0.0057
ARG 21
0.0191
GLY 22
0.0194
TYR 23
0.0031
SER 24
0.0029
LEU 25
0.0108
GLY 26
0.0047
ASN 27
0.0050
TRP 28
0.0025
VAL 29
0.0043
CYS 30
0.0038
ALA 31
0.0054
ALA 32
0.0074
LYS 33
0.0087
PHE 34
0.0053
GLU 35
0.0125
SER 36
0.0135
ASN 37
0.0129
PHE 38
0.0080
ASN 39
0.0150
SER 40
0.0131
GLN 41
0.0157
ALA 42
0.0140
THR 43
0.0043
ASN 44
0.0210
ARG 45
0.0187
ASN 46
0.0204
THR 47
0.0319
ASP 48
0.0236
GLY 49
0.0119
SER 50
0.0113
THR 51
0.0086
ASP 52
0.0132
TYR 53
0.0072
GLY 54
0.0063
ILE 55
0.0096
LEU 56
0.0072
GLN 57
0.0090
ILE 58
0.0104
ASN 59
0.0097
SER 60
0.0072
ARG 61
0.0103
TRP 62
0.0140
TRP 63
0.0080
CYS 64
0.0034
ASN 65
0.0041
ASP 66
0.0204
GLY 67
0.0394
ARG 68
0.0226
THR 69
0.0126
PRO 70
0.0671
GLY 71
0.0302
SER 72
0.0155
ARG 73
0.0184
ASN 74
0.0085
LEU 75
0.0081
CYS 76
0.0042
ASN 77
0.0191
ILE 78
0.0247
PRO 79
0.0318
CYS 80
0.0142
SER 81
0.0379
ALA 82
0.0192
LEU 83
0.0093
LEU 84
0.0188
SER 85
0.0124
SER 86
0.0211
ASP 87
0.0609
ILE 88
0.0125
THR 89
0.0204
ALA 90
0.0152
SER 91
0.0052
VAL 92
0.0141
ASN 93
0.0169
CYS 94
0.0126
ALA 95
0.0069
LYS 96
0.0054
LYS 97
0.0079
ILE 98
0.0118
VAL 99
0.0106
SER 100
0.0217
ASP 101
0.0222
GLY 102
0.0355
ASN 103
0.0317
GLY 104
0.0159
MET 105
0.0091
ASN 106
0.0191
ALA 107
0.0145
TRP 108
0.0044
VAL 109
0.0127
ALA 110
0.0115
TRP 111
0.0082
ARG 112
0.0135
ASN 113
0.0240
ARG 114
0.0149
CYS 115
0.0076
LYS 116
0.0109
GLY 117
0.0298
THR 118
0.0237
ASP 119
0.0326
VAL 120
0.0118
GLN 121
0.0147
ALA 122
0.0139
TRP 123
0.0068
ILE 124
0.0050
ARG 125
0.0132
GLY 126
0.0076
CYS 127
0.0076
ARG 128
0.0261
LEU 129
0.0080
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.