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 = 0.0686
LYS 1
0.0231
VAL 2
0.0225
PHE 3
0.0141
GLY 4
0.0334
ARG 5
0.0057
CYS 6
0.0094
GLU 7
0.0272
LEU 8
0.0113
ALA 9
0.0060
ALA 10
0.0083
ALA 11
0.0118
MET 12
0.0047
LYS 13
0.0125
ARG 14
0.0161
HIS 15
0.0087
GLY 16
0.0135
LEU 17
0.0094
ASP 18
0.0143
ASN 19
0.0091
TYR 20
0.0163
ARG 21
0.0287
GLY 22
0.0359
TYR 23
0.0099
SER 24
0.0054
LEU 25
0.0083
GLY 26
0.0030
ASN 27
0.0078
TRP 28
0.0050
VAL 29
0.0026
CYS 30
0.0074
ALA 31
0.0032
ALA 32
0.0018
LYS 33
0.0094
PHE 34
0.0080
GLU 35
0.0119
SER 36
0.0134
ASN 37
0.0093
PHE 38
0.0062
ASN 39
0.0083
SER 40
0.0181
GLN 41
0.0365
ALA 42
0.0273
THR 43
0.0266
ASN 44
0.0279
ARG 45
0.0051
ASN 46
0.0383
THR 47
0.0506
ASP 48
0.0136
GLY 49
0.0145
SER 50
0.0094
THR 51
0.0052
ASP 52
0.0087
TYR 53
0.0069
GLY 54
0.0184
ILE 55
0.0076
LEU 56
0.0092
GLN 57
0.0197
ILE 58
0.0078
ASN 59
0.0082
SER 60
0.0065
ARG 61
0.0126
TRP 62
0.0114
TRP 63
0.0087
CYS 64
0.0120
ASN 65
0.0240
ASP 66
0.0227
GLY 67
0.0686
ARG 68
0.0205
THR 69
0.0129
PRO 70
0.0221
GLY 71
0.0224
SER 72
0.0207
ARG 73
0.0256
ASN 74
0.0109
LEU 75
0.0186
CYS 76
0.0117
ASN 77
0.0138
ILE 78
0.0237
PRO 79
0.0124
CYS 80
0.0137
SER 81
0.0127
ALA 82
0.0250
LEU 83
0.0128
LEU 84
0.0152
SER 85
0.0312
SER 86
0.0306
ASP 87
0.0204
ILE 88
0.0116
THR 89
0.0086
ALA 90
0.0180
SER 91
0.0104
VAL 92
0.0065
ASN 93
0.0083
CYS 94
0.0080
ALA 95
0.0074
LYS 96
0.0124
LYS 97
0.0070
ILE 98
0.0112
VAL 99
0.0079
SER 100
0.0142
ASP 101
0.0149
GLY 102
0.0116
ASN 103
0.0334
GLY 104
0.0161
MET 105
0.0037
ASN 106
0.0154
ALA 107
0.0150
TRP 108
0.0063
VAL 109
0.0080
ALA 110
0.0065
TRP 111
0.0077
ARG 112
0.0116
ASN 113
0.0172
ARG 114
0.0063
CYS 115
0.0105
LYS 116
0.0146
GLY 117
0.0172
THR 118
0.0216
ASP 119
0.0257
VAL 120
0.0250
GLN 121
0.0159
ALA 122
0.0200
TRP 123
0.0085
ILE 124
0.0107
ARG 125
0.0214
GLY 126
0.0144
CYS 127
0.0113
ARG 128
0.0058
LEU 129
0.0122
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.