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 = 0.0640
LYS 1
0.0296
VAL 2
0.0304
PHE 3
0.0111
GLY 4
0.0148
ARG 5
0.0138
CYS 6
0.0121
GLU 7
0.0140
LEU 8
0.0059
ALA 9
0.0041
ALA 10
0.0107
ALA 11
0.0180
MET 12
0.0069
LYS 13
0.0074
ARG 14
0.0218
HIS 15
0.0125
GLY 16
0.0133
LEU 17
0.0054
ASP 18
0.0141
ASN 19
0.0085
TYR 20
0.0064
ARG 21
0.0200
GLY 22
0.0279
TYR 23
0.0173
SER 24
0.0126
LEU 25
0.0100
GLY 26
0.0116
ASN 27
0.0075
TRP 28
0.0090
VAL 29
0.0062
CYS 30
0.0095
ALA 31
0.0045
ALA 32
0.0101
LYS 33
0.0108
PHE 34
0.0163
GLU 35
0.0167
SER 36
0.0163
ASN 37
0.0066
PHE 38
0.0108
ASN 39
0.0190
SER 40
0.0176
GLN 41
0.0161
ALA 42
0.0216
THR 43
0.0300
ASN 44
0.0341
ARG 45
0.0263
ASN 46
0.0366
THR 47
0.0309
ASP 48
0.0379
GLY 49
0.0353
SER 50
0.0150
THR 51
0.0112
ASP 52
0.0234
TYR 53
0.0232
GLY 54
0.0170
ILE 55
0.0097
LEU 56
0.0100
GLN 57
0.0200
ILE 58
0.0157
ASN 59
0.0194
SER 60
0.0097
ARG 61
0.0138
TRP 62
0.0165
TRP 63
0.0159
CYS 64
0.0136
ASN 65
0.0154
ASP 66
0.0179
GLY 67
0.0080
ARG 68
0.0255
THR 69
0.0122
PRO 70
0.0640
GLY 71
0.0333
SER 72
0.0255
ARG 73
0.0201
ASN 74
0.0171
LEU 75
0.0098
CYS 76
0.0045
ASN 77
0.0104
ILE 78
0.0088
PRO 79
0.0053
CYS 80
0.0235
SER 81
0.0313
ALA 82
0.0148
LEU 83
0.0138
LEU 84
0.0110
SER 85
0.0207
SER 86
0.0352
ASP 87
0.0461
ILE 88
0.0157
THR 89
0.0101
ALA 90
0.0183
SER 91
0.0129
VAL 92
0.0124
ASN 93
0.0094
CYS 94
0.0097
ALA 95
0.0066
LYS 96
0.0121
LYS 97
0.0077
ILE 98
0.0156
VAL 99
0.0190
SER 100
0.0195
ASP 101
0.0125
GLY 102
0.0134
ASN 103
0.0361
GLY 104
0.0178
MET 105
0.0143
ASN 106
0.0110
ALA 107
0.0148
TRP 108
0.0125
VAL 109
0.0194
ALA 110
0.0049
TRP 111
0.0133
ARG 112
0.0231
ASN 113
0.0271
ARG 114
0.0177
CYS 115
0.0144
LYS 116
0.0225
GLY 117
0.0200
THR 118
0.0270
ASP 119
0.0328
VAL 120
0.0128
GLN 121
0.0136
ALA 122
0.0111
TRP 123
0.0067
ILE 124
0.0087
ARG 125
0.0098
GLY 126
0.0196
CYS 127
0.0310
ARG 128
0.0285
LEU 129
0.0154
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.