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 = 0.0942
LYS 1
0.0206
VAL 2
0.0286
PHE 3
0.0076
GLY 4
0.0091
ARG 5
0.0138
CYS 6
0.0170
GLU 7
0.0186
LEU 8
0.0133
ALA 9
0.0145
ALA 10
0.0209
ALA 11
0.0182
MET 12
0.0153
LYS 13
0.0204
ARG 14
0.0406
HIS 15
0.0223
GLY 16
0.0213
LEU 17
0.0093
ASP 18
0.0110
ASN 19
0.0120
TYR 20
0.0176
ARG 21
0.0223
GLY 22
0.0320
TYR 23
0.0133
SER 24
0.0129
LEU 25
0.0091
GLY 26
0.0101
ASN 27
0.0098
TRP 28
0.0128
VAL 29
0.0119
CYS 30
0.0134
ALA 31
0.0149
ALA 32
0.0132
LYS 33
0.0163
PHE 34
0.0252
GLU 35
0.0133
SER 36
0.0125
ASN 37
0.0172
PHE 38
0.0079
ASN 39
0.0144
SER 40
0.0174
GLN 41
0.0133
ALA 42
0.0088
THR 43
0.0195
ASN 44
0.0208
ARG 45
0.0154
ASN 46
0.0145
THR 47
0.0209
ASP 48
0.0465
GLY 49
0.0152
SER 50
0.0203
THR 51
0.0199
ASP 52
0.0167
TYR 53
0.0145
GLY 54
0.0113
ILE 55
0.0086
LEU 56
0.0059
GLN 57
0.0105
ILE 58
0.0121
ASN 59
0.0107
SER 60
0.0131
ARG 61
0.0215
TRP 62
0.0180
TRP 63
0.0113
CYS 64
0.0090
ASN 65
0.0171
ASP 66
0.0102
GLY 67
0.0683
ARG 68
0.0265
THR 69
0.0186
PRO 70
0.0252
GLY 71
0.0206
SER 72
0.0125
ARG 73
0.0207
ASN 74
0.0268
LEU 75
0.0276
CYS 76
0.0118
ASN 77
0.0112
ILE 78
0.0077
PRO 79
0.0167
CYS 80
0.0090
SER 81
0.0134
ALA 82
0.0137
LEU 83
0.0111
LEU 84
0.0199
SER 85
0.0250
SER 86
0.0375
ASP 87
0.0269
ILE 88
0.0093
THR 89
0.0122
ALA 90
0.0110
SER 91
0.0083
VAL 92
0.0090
ASN 93
0.0210
CYS 94
0.0176
ALA 95
0.0187
LYS 96
0.0271
LYS 97
0.0153
ILE 98
0.0138
VAL 99
0.0153
SER 100
0.0172
ASP 101
0.0078
GLY 102
0.0192
ASN 103
0.0070
GLY 104
0.0068
MET 105
0.0038
ASN 106
0.0047
ALA 107
0.0046
TRP 108
0.0060
VAL 109
0.0154
ALA 110
0.0253
TRP 111
0.0132
ARG 112
0.0103
ASN 113
0.0161
ARG 114
0.0130
CYS 115
0.0126
LYS 116
0.0153
GLY 117
0.0194
THR 118
0.0208
ASP 119
0.0086
VAL 120
0.0044
GLN 121
0.0064
ALA 122
0.0053
TRP 123
0.0094
ILE 124
0.0087
ARG 125
0.0094
GLY 126
0.0320
CYS 127
0.0328
ARG 128
0.0942
LEU 129
0.0509
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.