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 = 0.0919
LYS 1
0.0187
VAL 2
0.0174
PHE 3
0.0214
GLY 4
0.0232
ARG 5
0.0160
CYS 6
0.0183
GLU 7
0.0315
LEU 8
0.0251
ALA 9
0.0205
ALA 10
0.0220
ALA 11
0.0281
MET 12
0.0195
LYS 13
0.0222
ARG 14
0.0181
HIS 15
0.0131
GLY 16
0.0166
LEU 17
0.0109
ASP 18
0.0147
ASN 19
0.0114
TYR 20
0.0099
ARG 21
0.0080
GLY 22
0.0163
TYR 23
0.0105
SER 24
0.0086
LEU 25
0.0109
GLY 26
0.0048
ASN 27
0.0089
TRP 28
0.0019
VAL 29
0.0097
CYS 30
0.0149
ALA 31
0.0170
ALA 32
0.0157
LYS 33
0.0182
PHE 34
0.0226
GLU 35
0.0194
SER 36
0.0197
ASN 37
0.0202
PHE 38
0.0146
ASN 39
0.0172
SER 40
0.0188
GLN 41
0.0185
ALA 42
0.0170
THR 43
0.0170
ASN 44
0.0155
ARG 45
0.0119
ASN 46
0.0097
THR 47
0.0293
ASP 48
0.0192
GLY 49
0.0059
SER 50
0.0094
THR 51
0.0082
ASP 52
0.0116
TYR 53
0.0104
GLY 54
0.0125
ILE 55
0.0140
LEU 56
0.0099
GLN 57
0.0146
ILE 58
0.0104
ASN 59
0.0083
SER 60
0.0097
ARG 61
0.0143
TRP 62
0.0108
TRP 63
0.0073
CYS 64
0.0066
ASN 65
0.0058
ASP 66
0.0033
GLY 67
0.0156
ARG 68
0.0112
THR 69
0.0121
PRO 70
0.0320
GLY 71
0.0340
SER 72
0.0167
ARG 73
0.0187
ASN 74
0.0094
LEU 75
0.0141
CYS 76
0.0130
ASN 77
0.0274
ILE 78
0.0205
PRO 79
0.0197
CYS 80
0.0071
SER 81
0.0131
ALA 82
0.0128
LEU 83
0.0085
LEU 84
0.0121
SER 85
0.0168
SER 86
0.0303
ASP 87
0.0208
ILE 88
0.0175
THR 89
0.0106
ALA 90
0.0128
SER 91
0.0087
VAL 92
0.0139
ASN 93
0.0176
CYS 94
0.0133
ALA 95
0.0138
LYS 96
0.0149
LYS 97
0.0083
ILE 98
0.0148
VAL 99
0.0197
SER 100
0.0100
ASP 101
0.0206
GLY 102
0.0433
ASN 103
0.0346
GLY 104
0.0320
MET 105
0.0284
ASN 106
0.0335
ALA 107
0.0298
TRP 108
0.0199
VAL 109
0.0083
ALA 110
0.0148
TRP 111
0.0202
ARG 112
0.0189
ASN 113
0.0073
ARG 114
0.0259
CYS 115
0.0230
LYS 116
0.0290
GLY 117
0.0919
THR 118
0.0096
ASP 119
0.0095
VAL 120
0.0054
GLN 121
0.0125
ALA 122
0.0129
TRP 123
0.0082
ILE 124
0.0130
ARG 125
0.0186
GLY 126
0.0541
CYS 127
0.0075
ARG 128
0.0752
LEU 129
0.0343
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.