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 = 0.1904
MET 1
0.0131
ILE 2
0.0106
SER 3
0.0060
LEU 4
0.0040
ILE 5
0.0026
ALA 6
0.0031
ALA 7
0.0053
LEU 8
0.0066
ALA 9
0.0091
VAL 10
0.0100
ASP 11
0.0088
ARG 12
0.0062
VAL 13
0.0071
ILE 14
0.0069
GLY 15
0.0043
MET 16
0.0019
GLU 17
0.0073
ASN 18
0.0175
ALA 19
0.0080
MET 20
0.0083
PRO 21
0.0106
TRP 22
0.0132
ASN 23
0.0140
LEU 24
0.0111
PRO 25
0.0128
ALA 26
0.0107
ASP 27
0.0066
LEU 28
0.0075
ALA 29
0.0102
TRP 30
0.0077
PHE 31
0.0051
LYS 32
0.0059
ARG 33
0.0055
ASN 34
0.0046
THR 35
0.0068
LEU 36
0.0109
ASP 37
0.0165
LYS 38
0.0114
PRO 39
0.0109
VAL 40
0.0077
ILE 41
0.0072
MET 42
0.0028
GLY 43
0.0099
ARG 44
0.0171
HIS 45
0.0203
THR 46
0.0156
TRP 47
0.0173
GLU 48
0.0229
SER 49
0.0241
ILE 50
0.0247
GLY 51
0.0298
ARG 52
0.0298
PRO 53
0.0252
LEU 54
0.0207
PRO 55
0.0268
GLY 56
0.0232
ARG 57
0.0170
LYS 58
0.0168
ASN 59
0.0133
ILE 60
0.0095
ILE 61
0.0010
LEU 62
0.0109
SER 63
0.0197
SER 64
0.0334
GLN 65
0.0270
PRO 66
0.0124
GLY 67
0.0157
THR 68
0.0342
ASP 69
0.0362
ASP 70
0.0431
ARG 71
0.0404
VAL 72
0.0234
THR 73
0.0176
TRP 74
0.0082
VAL 75
0.0157
LYS 76
0.0257
SER 77
0.0292
VAL 78
0.0234
ASP 79
0.0317
GLU 80
0.0293
ALA 81
0.0206
ILE 82
0.0203
ALA 83
0.0286
ALA 84
0.0266
CYS 85
0.0258
GLY 86
0.0192
ASP 87
0.1904
VAL 88
0.0204
PRO 89
0.0229
GLU 90
0.0137
ILE 91
0.0125
MET 92
0.0079
VAL 93
0.0061
ILE 94
0.0018
GLY 95
0.0051
GLY 96
0.0071
GLY 97
0.0080
ARG 98
0.0116
VAL 99
0.0100
TYR 100
0.0078
GLU 101
0.0117
GLN 102
0.0151
PHE 103
0.0119
LEU 104
0.0089
PRO 105
0.0144
LYS 106
0.0135
ALA 107
0.0080
GLN 108
0.0046
LYS 109
0.0021
LEU 110
0.0005
TYR 111
0.0011
LEU 112
0.0012
THR 113
0.0023
HIS 114
0.0042
ILE 115
0.0082
ASP 116
0.0110
ALA 117
0.0138
GLU 118
0.0142
VAL 119
0.0127
GLU 120
0.0085
GLY 121
0.0045
ASP 122
0.0025
THR 123
0.0028
HIS 124
0.0052
PHE 125
0.0064
PRO 126
0.0081
ASP 127
0.0118
TYR 128
0.0109
GLU 129
0.0194
PRO 130
0.0204
ASP 131
0.0256
ASP 132
0.0166
TRP 133
0.0117
GLU 134
0.0153
SER 135
0.0148
VAL 136
0.0167
PHE 137
0.0133
SER 138
0.0107
GLU 139
0.0081
PHE 140
0.0039
HIS 141
0.0052
ASP 142
0.0080
ALA 143
0.0137
ASP 144
0.0195
ALA 145
0.0293
GLN 146
0.0234
ASN 147
0.0158
SER 148
0.0189
HIS 149
0.0133
SER 150
0.0086
TYR 151
0.0044
CYS 152
0.0010
PHE 153
0.0030
GLU 154
0.0059
ILE 155
0.0068
LEU 156
0.0072
GLU 157
0.0064
ARG 158
0.0038
ARG 159
0.0096
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.