Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  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 = 0.0562
MET 1
0.0381
ASP 2
0.0275
VAL 3
0.0134
PHE 4
0.0211
MET 5
0.0275
LYS 6
0.0253
GLY 7
0.0250
LEU 8
0.0284
SER 9
0.0264
LYS 10
0.0246
ALA 11
0.0240
LYS 12
0.0217
GLU 13
0.0188
GLY 14
0.0154
VAL 15
0.0180
VAL 16
0.0143
ALA 17
0.0164
ALA 18
0.0202
ALA 19
0.0204
GLU 20
0.0240
LYS 21
0.0217
THR 22
0.0237
LYS 23
0.0249
GLN 24
0.0179
GLY 25
0.0190
VAL 26
0.0197
ALA 27
0.0157
GLU 28
0.0224
ALA 29
0.0217
ALA 30
0.0184
GLY 31
0.0261
LYS 32
0.0205
THR 33
0.0198
LYS 34
0.0240
GLU 35
0.0133
GLY 36
0.0178
VAL 37
0.0293
LEU 38
0.0205
TYR 39
0.0256
VAL 40
0.0181
GLY 41
0.0277
SER 42
0.0242
LYS 43
0.0151
THR 44
0.0147
LYS 45
0.0185
GLU 46
0.0180
GLY 47
0.0193
VAL 48
0.0172
VAL 49
0.0077
HIS 50
0.0115
GLY 51
0.0166
VAL 52
0.0151
ALA 53
0.0159
THR 54
0.0214
VAL 55
0.0264
ALA 56
0.0235
GLU 57
0.0200
LYS 58
0.0183
THR 59
0.0215
LYS 60
0.0158
GLU 61
0.0079
GLN 62
0.0081
VAL 63
0.0125
THR 64
0.0174
ASN 65
0.0165
VAL 66
0.0125
GLY 67
0.0146
GLY 68
0.0138
ALA 69
0.0089
VAL 70
0.0060
VAL 71
0.0074
THR 72
0.0053
GLY 73
0.0080
VAL 74
0.0153
THR 75
0.0181
ALA 76
0.0148
VAL 77
0.0162
ALA 78
0.0195
GLN 79
0.0170
LYS 80
0.0137
THR 81
0.0105
VAL 82
0.0105
GLU 83
0.0137
GLY 84
0.0117
ALA 85
0.0122
GLY 86
0.0175
SER 87
0.0193
ILE 88
0.0170
ALA 89
0.0190
ALA 90
0.0169
ALA 91
0.0167
THR 92
0.0208
GLY 93
0.0118
PHE 94
0.0092
VAL 95
0.0105
LYS 96
0.0157
LYS 97
0.0140
ASP 98
0.0184
GLN 99
0.0192
LEU 100
0.0165
GLY 101
0.0279
LYS 102
0.0217
ASN 103
0.0343
GLU 104
0.0292
GLU 105
0.0101
GLY 106
0.0351
ALA 107
0.0281
PRO 108
0.0562
GLN 109
0.0244
GLU 110
0.0233
GLY 111
0.0223
ILE 112
0.0204
LEU 113
0.0241
GLU 114
0.0265
ASP 115
0.0306
MET 116
0.0216
PRO 117
0.0190
VAL 118
0.0124
ASP 119
0.0107
PRO 120
0.0094
ASP 121
0.0115
ASN 122
0.0109
GLU 123
0.0126
ALA 124
0.0080
TYR 125
0.0037
GLU 126
0.0031
MET 127
0.0070
PRO 128
0.0077
SER 129
0.0094
GLU 130
0.0070
GLU 131
0.0072
GLY 132
0.0078
TYR 133
0.0091
GLN 134
0.0141
ASP 135
0.0114
TYR 136
0.0070
GLU 137
0.0082
PRO 138
0.0068
GLU 139
0.0086
ALA 140
0.0083
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.