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 = 0.1711
ALA 1
0.0350
ASN 2
0.0511
LYS 3
0.0830
GLY 4
0.0852
PHE 5
0.0069
LEU 6
0.1044
VAL 9
0.1711
ARG 10
0.1044
LYS 11
0.0747
GLY 12
0.0478
ASN 13
0.0319
LEU 14
0.0224
ARG 16
0.0374
CYS 18
0.0209
LEU 19
0.0218
PRO 22
0.0284
CYS 23
0.0240
SER 24
0.0225
ARG 25
0.0160
ALA 28
0.0099
PHE 29
0.0073
ALA 31
0.0293
LEU 32
0.0208
SER 34
0.0211
LEU 35
0.0186
SER 36
0.0206
ALA 37
0.0167
THR 38
0.0104
ASP 39
0.0162
ALA 40
0.0121
PHE 41
0.0080
TRP 42
0.0120
ALA 43
0.0140
LYS 44
0.0113
TYR 45
0.0116
THR 46
0.0154
ALA 47
0.0127
CYS 48
0.0122
GLU 49
0.0170
SER 50
0.0154
ALA 51
0.0126
ARG 52
0.0158
ASN 53
0.0166
PRO 54
0.0162
ARG 55
0.0155
GLU 56
0.0136
LYS 57
0.0106
LEU 58
0.0109
ASN 59
0.0122
GLU 60
0.0140
CYS 61
0.0109
LEU 62
0.0105
GLU 63
0.0133
GLY 64
0.0134
ASN 65
0.0169
CYS 66
0.0163
ALA 67
0.0135
GLU 68
0.0123
GLY 69
0.0126
VAL 70
0.0100
GLY 71
0.0111
MET 72
0.0101
ASN 73
0.0114
TYR 74
0.0125
ARG 75
0.0131
GLY 76
0.0139
ASN 77
0.0121
VAL 78
0.0094
SER 79
0.0058
VAL 80
0.0028
THR 81
0.0057
ARG 82
0.0106
SER 83
0.0128
GLY 84
0.0078
ILE 85
0.0089
GLU 86
0.0078
CYS 87
0.0075
GLN 88
0.0127
LEU 89
0.0150
TRP 90
0.0126
ARG 91
0.0197
SER 92
0.0221
ARG 93
0.0243
TYR 94
0.0254
PRO 95
0.0247
HIS 96
0.0208
LYS 97
0.0207
PRO 98
0.0126
GLU 99
0.0087
ILE 100
0.0046
ASN 101
0.0083
SER 102
0.0124
THR 103
0.0119
THR 104
0.0068
HIS 105
0.0093
PRO 106
0.0174
GLY 107
0.0172
ALA 108
0.0116
ASP 109
0.0125
LEU 110
0.0107
ARG 111
0.0146
GLU 112
0.0153
ASN 113
0.0102
PHE 114
0.0083
CYS 115
0.0057
ARG 116
0.0070
ASN 117
0.0064
PRO 118
0.0067
ASP 119
0.0054
GLY 120
0.0070
SER 121
0.0066
ILE 122
0.0090
THR 123
0.0105
GLY 124
0.0082
PRO 125
0.0072
TRP 126
0.0039
CYS 127
0.0037
TYR 128
0.0088
THR 129
0.0118
THR 130
0.0165
SER 131
0.0202
PRO 132
0.0260
THR 133
0.0271
LEU 134
0.0204
ARG 135
0.0168
ARG 136
0.0111
GLU 137
0.0101
GLU 138
0.0084
CYS 139
0.0077
SER 140
0.0122
VAL 141
0.0148
PRO 142
0.0202
VAL 143
0.0183
CYS 144
0.0161
GLY 145
0.0180
GLN 146
0.0295
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: October 18th, 2018.