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 = 0.0538
LYS 1
0.0120
VAL 2
0.0171
PHE 3
0.0064
GLU 4
0.0138
ARG 5
0.0090
CYS 6
0.0150
GLU 7
0.0134
LEU 8
0.0078
ALA 9
0.0200
ARG 10
0.0214
THR 11
0.0119
LEU 12
0.0078
LYS 13
0.0139
ARG 14
0.0160
LEU 15
0.0076
GLY 16
0.0160
MET 17
0.0021
ASP 18
0.0173
GLY 19
0.0193
TYR 20
0.0101
ARG 21
0.0162
GLY 22
0.0070
ILE 23
0.0072
SER 24
0.0207
LEU 25
0.0202
ALA 26
0.0177
ASN 27
0.0135
TRP 28
0.0090
MET 29
0.0092
CYS 30
0.0088
LEU 31
0.0054
ALA 32
0.0063
LYS 33
0.0134
TRP 34
0.0230
GLU 35
0.0104
SER 36
0.0185
GLY 37
0.0220
TYR 38
0.0092
ASN 39
0.0200
THR 40
0.0177
ARG 41
0.0335
ALA 42
0.0275
THR 43
0.0229
ASN 44
0.0213
TYR 45
0.0274
ASN 46
0.0204
ALA 47
0.0296
GLY 48
0.0171
ASP 49
0.0103
ARG 50
0.0080
SER 51
0.0061
THR 52
0.0104
ASP 53
0.0083
TYR 54
0.0076
GLY 55
0.0166
ILE 56
0.0096
PHE 57
0.0049
GLN 58
0.0074
ILE 59
0.0036
ASN 60
0.0051
SER 61
0.0098
ARG 62
0.0108
TYR 63
0.0126
TRP 64
0.0064
CYS 65
0.0095
ASN 66
0.0170
ASP 67
0.0267
GLY 68
0.0383
LYS 69
0.0354
THR 70
0.0136
PRO 71
0.0457
GLY 72
0.0283
ALA 73
0.0241
VAL 74
0.0237
ASN 75
0.0105
ALA 76
0.0301
CYS 77
0.0166
HIS 78
0.0538
LEU 79
0.0189
SER 80
0.0133
CYS 81
0.0093
SER 82
0.0219
ALA 83
0.0101
LEU 84
0.0110
HIS 85
0.0269
GLN 86
0.0158
ASP 87
0.0109
ASN 88
0.0094
ILE 89
0.0076
ALA 90
0.0162
ASP 91
0.0155
ALA 92
0.0096
VAL 93
0.0158
ALA 94
0.0171
CYS 95
0.0075
ALA 96
0.0115
LYS 97
0.0179
ARG 98
0.0099
VAL 99
0.0139
VAL 100
0.0157
ARG 101
0.0195
ASP 102
0.0198
PRO 103
0.0321
GLN 104
0.0341
GLY 105
0.0173
ILE 106
0.0076
ARG 107
0.0051
ALA 108
0.0130
TRP 109
0.0037
VAL 110
0.0256
ALA 111
0.0080
TRP 112
0.0068
ARG 113
0.0040
ASN 114
0.0172
ARG 115
0.0110
CYS 116
0.0081
GLN 117
0.0087
ASN 118
0.0498
ARG 119
0.0159
ASP 120
0.0229
VAL 121
0.0119
ARG 122
0.0124
GLN 123
0.0052
TYR 124
0.0062
VAL 125
0.0184
GLN 126
0.0164
GLY 127
0.0500
CYS 128
0.0213
GLY 129
0.0403
VAL 130
0.0292
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.