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 = 0.0993
LYS 1
0.0197
VAL 2
0.0196
PHE 3
0.0141
GLU 4
0.0206
ARG 5
0.0155
CYS 6
0.0178
GLU 7
0.0200
LEU 8
0.0133
ALA 9
0.0105
ARG 10
0.0108
THR 11
0.0183
LEU 12
0.0129
LYS 13
0.0142
ARG 14
0.0207
LEU 15
0.0205
GLY 16
0.0168
MET 17
0.0092
ASP 18
0.0123
GLY 19
0.0098
TYR 20
0.0056
ARG 21
0.0094
GLY 22
0.0230
ILE 23
0.0074
SER 24
0.0098
LEU 25
0.0044
ALA 26
0.0136
ASN 27
0.0067
TRP 28
0.0036
MET 29
0.0069
CYS 30
0.0063
LEU 31
0.0063
ALA 32
0.0052
LYS 33
0.0093
TRP 34
0.0094
GLU 35
0.0037
SER 36
0.0035
GLY 37
0.0117
TYR 38
0.0092
ASN 39
0.0131
THR 40
0.0179
ARG 41
0.0254
ALA 42
0.0176
THR 43
0.0149
ASN 44
0.0231
TYR 45
0.0090
ASN 46
0.0189
ALA 47
0.0141
GLY 48
0.0993
ASP 49
0.0232
ARG 50
0.0250
SER 51
0.0223
THR 52
0.0169
ASP 53
0.0141
TYR 54
0.0152
GLY 55
0.0169
THR 56
0.0102
PHE 57
0.0063
GLN 58
0.0105
ILE 59
0.0091
ASN 60
0.0062
SER 61
0.0067
ARG 62
0.0167
TYR 63
0.0161
TRP 64
0.0099
CYS 65
0.0124
ASN 66
0.0193
ASP 67
0.0070
GLY 68
0.0564
LYS 69
0.0380
THR 70
0.0110
PRO 71
0.0369
GLY 72
0.0259
ALA 73
0.0106
VAL 74
0.0279
ASN 75
0.0136
ALA 76
0.0192
CYS 77
0.0076
HIS 78
0.0387
LEU 79
0.0263
SER 80
0.0259
CYS 81
0.0120
SER 82
0.0320
ALA 83
0.0301
LEU 84
0.0134
LEU 85
0.0161
GLN 86
0.0154
ASP 87
0.0132
ASN 88
0.0235
ILE 89
0.0126
ALA 90
0.0132
ASP 91
0.0202
ALA 92
0.0131
VAL 93
0.0082
ALA 94
0.0156
CYS 95
0.0197
ALA 96
0.0122
LYS 97
0.0120
ARG 98
0.0111
VAL 99
0.0085
VAL 100
0.0060
ARG 101
0.0132
ASP 102
0.0081
PRO 103
0.0074
GLN 104
0.0127
GLY 105
0.0085
ILE 106
0.0101
ARG 107
0.0171
ALA 108
0.0238
TRP 109
0.0167
VAL 110
0.0130
ALA 111
0.0101
TRP 112
0.0107
ARG 113
0.0127
ASN 114
0.0137
ARG 115
0.0146
CYS 116
0.0140
GLN 117
0.0247
ASN 118
0.0230
ARG 119
0.0123
ASP 120
0.0237
VAL 121
0.0170
ARG 122
0.0406
GLN 123
0.0384
TYR 124
0.0189
VAL 125
0.0163
GLN 126
0.0145
GLY 127
0.0240
CYS 128
0.0154
GLY 129
0.0177
VAL 130
0.0092
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.