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***  LIPID BINDING PROTEIN 11-OCT-04 1XQ8  ***
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 = 0.0409
MET 1
0.0231
ASP 2
0.0121
VAL 3
0.0247
PHE 4
0.0245
MET 5
0.0187
LYS 6
0.0239
GLY 7
0.0139
LEU 8
0.0121
SER 9
0.0084
LYS 10
0.0146
ALA 11
0.0300
LYS 12
0.0224
GLU 13
0.0345
GLY 14
0.0259
VAL 15
0.0239
VAL 16
0.0194
ALA 17
0.0150
ALA 18
0.0266
ALA 19
0.0306
GLU 20
0.0270
LYS 21
0.0240
THR 22
0.0196
LYS 23
0.0087
GLN 24
0.0111
GLY 25
0.0253
VAL 26
0.0307
ALA 27
0.0129
GLU 28
0.0222
ALA 29
0.0201
ALA 30
0.0275
GLY 31
0.0211
LYS 32
0.0091
THR 33
0.0099
LYS 34
0.0125
GLU 35
0.0196
GLY 36
0.0204
VAL 37
0.0238
LEU 38
0.0198
TYR 39
0.0144
VAL 40
0.0161
GLY 41
0.0409
SER 42
0.0330
LYS 43
0.0173
THR 44
0.0111
LYS 45
0.0059
GLU 46
0.0099
GLY 47
0.0148
VAL 48
0.0143
VAL 49
0.0060
HIS 50
0.0175
GLY 51
0.0302
VAL 52
0.0247
ALA 53
0.0102
THR 54
0.0102
VAL 55
0.0078
ALA 56
0.0077
GLU 57
0.0105
LYS 58
0.0129
THR 59
0.0122
LYS 60
0.0082
GLU 61
0.0105
GLN 62
0.0142
VAL 63
0.0161
THR 64
0.0129
ASN 65
0.0124
VAL 66
0.0132
GLY 67
0.0166
GLY 68
0.0285
ALA 69
0.0185
VAL 70
0.0129
VAL 71
0.0098
THR 72
0.0157
GLY 73
0.0183
VAL 74
0.0153
THR 75
0.0215
ALA 76
0.0156
VAL 77
0.0131
ALA 78
0.0102
GLN 79
0.0057
LYS 80
0.0118
THR 81
0.0133
VAL 82
0.0251
GLU 83
0.0216
GLY 84
0.0138
ALA 85
0.0104
GLY 86
0.0124
SER 87
0.0160
ILE 88
0.0195
ALA 89
0.0372
ALA 90
0.0222
ALA 91
0.0110
THR 92
0.0070
GLY 93
0.0128
PHE 94
0.0258
VAL 95
0.0208
LYS 96
0.0241
LYS 97
0.0166
ASP 98
0.0167
GLN 99
0.0090
LEU 100
0.0161
GLY 101
0.0225
LYS 102
0.0163
ASN 103
0.0073
GLU 104
0.0209
GLU 105
0.0101
GLY 106
0.0174
ALA 107
0.0113
PRO 108
0.0033
GLN 109
0.0138
GLU 110
0.0140
GLY 111
0.0113
ILE 112
0.0054
LEU 113
0.0022
GLU 114
0.0010
ASP 115
0.0024
MET 116
0.0054
PRO 117
0.0064
VAL 118
0.0070
ASP 119
0.0046
PRO 120
0.0019
ASP 121
0.0104
ASN 122
0.0039
GLU 123
0.0031
ALA 124
0.0041
TYR 125
0.0017
GLU 126
0.0016
MET 127
0.0015
PRO 128
0.0049
SER 129
0.0052
GLU 130
0.0052
GLU 131
0.0070
GLY 132
0.0040
TYR 133
0.0065
GLN 134
0.0032
ASP 135
0.0049
TYR 136
0.0085
GLU 137
0.0082
PRO 138
0.0048
GLU 139
0.0021
ALA 140
0.0037
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.