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 = 0.0722
LYS 1
0.0148
VAL 2
0.0139
PHE 3
0.0113
GLU 4
0.0140
ARG 5
0.0104
CYS 6
0.0094
GLU 7
0.0114
LEU 8
0.0075
ALA 9
0.0065
ARG 10
0.0064
THR 11
0.0049
LEU 12
0.0070
LYS 13
0.0065
ARG 14
0.0090
LEU 15
0.0093
GLY 16
0.0062
MET 17
0.0081
ASP 18
0.0118
GLY 19
0.0278
TYR 20
0.0177
ARG 21
0.0258
GLY 22
0.0722
ILE 23
0.0194
SER 24
0.0168
LEU 25
0.0112
ALA 26
0.0101
ASN 27
0.0114
TRP 28
0.0113
MET 29
0.0053
CYS 30
0.0026
LEU 31
0.0023
ALA 32
0.0065
LYS 33
0.0122
TRP 34
0.0216
GLU 35
0.0119
SER 36
0.0153
GLY 37
0.0157
TYR 38
0.0107
ASN 39
0.0136
THR 40
0.0187
ARG 41
0.0331
ALA 42
0.0182
THR 43
0.0293
ASN 44
0.0312
TYR 45
0.0098
ASN 46
0.0064
ALA 47
0.0220
GLY 48
0.0141
ASP 49
0.0261
ARG 50
0.0338
SER 51
0.0298
THR 52
0.0121
ASP 53
0.0052
TYR 54
0.0102
GLY 55
0.0159
ILE 56
0.0125
PHE 57
0.0074
GLN 58
0.0105
ILE 59
0.0078
ASN 60
0.0137
SER 61
0.0117
ARG 62
0.0135
TYR 63
0.0168
TRP 64
0.0081
CYS 65
0.0084
ASN 66
0.0154
ASP 67
0.0164
GLY 68
0.0295
LYS 69
0.0175
ASN 70
0.0165
PRO 71
0.0216
GLY 72
0.0381
ALA 73
0.0161
VAL 74
0.0331
ASN 75
0.0219
ALA 76
0.0136
CYS 77
0.0153
HIS 78
0.0391
LEU 79
0.0166
SER 80
0.0180
CYS 81
0.0104
SER 82
0.0253
ALA 83
0.0225
LEU 84
0.0034
LEU 85
0.0197
GLN 86
0.0139
ASP 87
0.0086
ASN 88
0.0114
ILE 89
0.0066
ALA 90
0.0164
ASP 91
0.0194
ALA 92
0.0109
VAL 93
0.0147
ALA 94
0.0159
CYS 95
0.0135
ALA 96
0.0136
LYS 97
0.0139
ARG 98
0.0111
VAL 99
0.0117
VAL 100
0.0158
ARG 101
0.0208
ASP 102
0.0234
PRO 103
0.0240
GLN 104
0.0182
GLY 105
0.0169
ILE 106
0.0121
ARG 107
0.0108
ALA 108
0.0146
TRP 109
0.0108
VAL 110
0.0156
ALA 111
0.0043
ARG 112
0.0070
ARG 113
0.0090
ASN 114
0.0185
ARG 115
0.0116
CYS 116
0.0028
GLN 117
0.0113
ASN 118
0.0378
ARG 119
0.0261
ASP 120
0.0375
VAL 121
0.0084
ARG 122
0.0045
GLN 123
0.0089
TYR 124
0.0072
VAL 125
0.0092
GLN 126
0.0151
GLY 127
0.0630
CYS 128
0.0184
GLY 129
0.0376
VAL 130
0.0138
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 8th, 2025.