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 = 0.0799
LYS 1
0.0320
VAL 2
0.0313
PHE 3
0.0197
GLU 4
0.0271
ARG 5
0.0150
CYS 6
0.0170
GLU 7
0.0299
LEU 8
0.0188
ALA 9
0.0116
ARG 10
0.0209
THR 11
0.0224
LEU 12
0.0137
LYS 13
0.0124
ARG 14
0.0258
LEU 15
0.0214
GLY 16
0.0137
MET 17
0.0105
ASP 18
0.0138
GLY 19
0.0200
TYR 20
0.0161
ARG 21
0.0128
GLY 22
0.0327
ILE 23
0.0164
SER 24
0.0141
LEU 25
0.0112
ALA 26
0.0075
ASN 27
0.0133
TRP 28
0.0119
MET 29
0.0116
CYS 30
0.0135
LEU 31
0.0126
ALA 32
0.0139
LYS 33
0.0165
TRP 34
0.0122
GLU 35
0.0103
SER 36
0.0191
GLY 37
0.0225
TYR 38
0.0177
ASN 39
0.0260
THR 40
0.0237
ARG 41
0.0261
ALA 42
0.0158
THR 43
0.0090
ASN 44
0.0033
TYR 45
0.0132
ASN 46
0.0148
ALA 47
0.0224
GLY 48
0.0420
ASP 49
0.0162
ARG 50
0.0143
SER 51
0.0154
THR 52
0.0092
ASP 53
0.0039
TYR 54
0.0050
GLY 55
0.0118
ILE 56
0.0143
PHE 57
0.0068
GLN 58
0.0062
ILE 59
0.0021
ASN 60
0.0064
SER 61
0.0070
ARG 62
0.0083
TYR 63
0.0052
TRP 64
0.0027
CYS 65
0.0077
ASN 66
0.0135
ASP 67
0.0107
GLY 68
0.0156
LYS 69
0.0172
THR 70
0.0139
PRO 71
0.0229
GLY 72
0.0206
ALA 73
0.0063
VAL 74
0.0228
ASN 75
0.0155
ALA 76
0.0108
CYS 77
0.0084
HIS 78
0.0241
LEU 79
0.0155
SER 80
0.0128
CYS 81
0.0074
SER 82
0.0183
ALA 83
0.0203
LEU 84
0.0116
HIS 85
0.0154
GLN 86
0.0308
ASP 87
0.0292
ASN 88
0.0288
ILE 89
0.0153
ALA 90
0.0221
ASP 91
0.0205
ALA 92
0.0097
VAL 93
0.0104
ALA 94
0.0148
CYS 95
0.0089
ALA 96
0.0079
LYS 97
0.0099
ARG 98
0.0116
VAL 99
0.0139
VAL 100
0.0153
ARG 101
0.0128
ASP 102
0.0182
PRO 103
0.0367
GLN 104
0.0259
GLY 105
0.0166
ILE 106
0.0159
ARG 107
0.0189
ALA 108
0.0256
TRP 109
0.0185
VAL 110
0.0211
ALA 111
0.0074
TRP 112
0.0119
ARG 113
0.0077
ASN 114
0.0179
ARG 115
0.0221
CYS 116
0.0195
GLN 117
0.0194
ASN 118
0.0243
ARG 119
0.0458
ASP 120
0.0272
VAL 121
0.0166
ARG 122
0.0136
GLN 123
0.0166
TYR 124
0.0118
VAL 125
0.0120
GLN 126
0.0338
GLY 127
0.0799
CYS 128
0.0229
GLY 129
0.0370
VAL 130
0.0167
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.