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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 = 0.0447
MET 1
0.0447
ASP 2
0.0225
VAL 3
0.0123
PHE 4
0.0274
MET 5
0.0254
LYS 6
0.0152
GLY 7
0.0257
LEU 8
0.0234
SER 9
0.0154
LYS 10
0.0226
ALA 11
0.0273
LYS 12
0.0122
GLU 13
0.0188
GLY 14
0.0294
VAL 15
0.0220
VAL 16
0.0064
ALA 17
0.0247
ALA 18
0.0273
ALA 19
0.0089
GLU 20
0.0153
LYS 21
0.0271
THR 22
0.0237
LYS 23
0.0053
GLN 24
0.0163
GLY 25
0.0238
VAL 26
0.0164
ALA 27
0.0057
GLU 28
0.0161
ALA 29
0.0188
ALA 30
0.0106
GLY 31
0.0098
LYS 32
0.0164
THR 33
0.0160
LYS 34
0.0113
GLU 35
0.0118
GLY 36
0.0138
VAL 37
0.0117
LEU 38
0.0099
TYR 39
0.0089
VAL 40
0.0083
GLY 41
0.0072
SER 42
0.0056
LYS 43
0.0055
THR 44
0.0069
LYS 45
0.0106
GLU 46
0.0119
GLY 47
0.0087
VAL 48
0.0090
VAL 49
0.0142
HIS 50
0.0152
GLY 51
0.0129
VAL 52
0.0148
ALA 53
0.0187
THR 54
0.0188
VAL 55
0.0168
ALA 56
0.0193
GLU 57
0.0219
LYS 58
0.0198
THR 59
0.0184
LYS 60
0.0210
GLU 61
0.0209
GLN 62
0.0180
VAL 63
0.0172
THR 64
0.0186
ASN 65
0.0171
VAL 66
0.0151
GLY 67
0.0135
GLY 68
0.0109
ALA 69
0.0123
VAL 70
0.0091
VAL 71
0.0055
THR 72
0.0100
GLY 73
0.0095
VAL 74
0.0041
THR 75
0.0101
ALA 76
0.0127
VAL 77
0.0059
ALA 78
0.0115
GLN 79
0.0174
LYS 80
0.0109
THR 81
0.0107
VAL 82
0.0198
GLU 83
0.0174
GLY 84
0.0095
ALA 85
0.0191
GLY 86
0.0190
SER 87
0.0073
ILE 88
0.0176
ALA 89
0.0235
ALA 90
0.0119
ALA 91
0.0166
THR 92
0.0283
GLY 93
0.0233
PHE 94
0.0111
VAL 95
0.0089
LYS 96
0.0167
LYS 97
0.0189
ASP 98
0.0278
GLN 99
0.0308
LEU 100
0.0176
GLY 101
0.0024
LYS 102
0.0215
ASN 103
0.0199
GLU 104
0.0329
GLU 105
0.0245
GLY 106
0.0226
ALA 107
0.0249
PRO 108
0.0128
GLN 109
0.0120
GLU 110
0.0073
GLY 111
0.0109
ILE 112
0.0152
LEU 113
0.0105
GLU 114
0.0045
ASP 115
0.0033
MET 116
0.0074
PRO 117
0.0120
VAL 118
0.0146
ASP 119
0.0185
PRO 120
0.0199
ASP 121
0.0214
ASN 122
0.0180
GLU 123
0.0171
ALA 124
0.0167
TYR 125
0.0156
GLU 126
0.0138
MET 127
0.0135
PRO 128
0.0128
SER 129
0.0112
GLU 130
0.0071
GLU 131
0.0042
GLY 132
0.0028
TYR 133
0.0047
GLN 134
0.0078
ASP 135
0.0039
TYR 136
0.0079
GLU 137
0.0172
PRO 138
0.0228
GLU 139
0.0265
ALA 140
0.0223
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.