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 = 0.1173
LYS 1
0.0229
VAL 2
0.0140
PHE 3
0.0098
GLY 4
0.0182
ARG 5
0.0184
CYS 6
0.0269
GLU 7
0.0124
LEU 8
0.0178
ALA 9
0.0086
ALA 10
0.0224
ALA 11
0.0226
MET 12
0.0175
LYS 13
0.0340
ARG 14
0.0639
HIS 15
0.0415
GLY 16
0.0348
LEU 17
0.0145
ASP 18
0.0371
ASN 19
0.0337
TYR 20
0.0256
ARG 21
0.0120
GLY 22
0.0462
TYR 23
0.0251
SER 24
0.0334
LEU 25
0.0162
GLY 26
0.0062
ASN 27
0.0124
TRP 28
0.0127
VAL 29
0.0053
CYS 30
0.0016
ALA 31
0.0064
ALA 32
0.0177
LYS 33
0.0225
PHE 34
0.0171
GLU 35
0.0024
SER 36
0.0289
ASN 37
0.0433
PHE 38
0.0262
ASN 39
0.0179
THR 40
0.0073
GLN 41
0.0163
ALA 42
0.0202
THR 43
0.0277
ASN 44
0.0216
ARG 45
0.0187
ASN 46
0.0321
THR 47
0.1173
ASP 48
0.0124
GLY 49
0.0390
SER 50
0.0303
THR 51
0.0146
ASP 52
0.0153
TYR 53
0.0216
GLY 54
0.0185
ILE 55
0.0163
LEU 56
0.0168
GLN 57
0.0221
ILE 58
0.0205
ASN 59
0.0148
SER 60
0.0070
ARG 61
0.0088
TRP 62
0.0085
TRP 63
0.0046
CYS 64
0.0066
ASN 65
0.0093
ASP 66
0.0092
GLY 67
0.0220
ARG 68
0.0192
THR 69
0.0052
PRO 70
0.0435
GLY 71
0.0681
SER 72
0.0195
ARG 73
0.0135
ASN 74
0.0068
LEU 75
0.0075
CYS 76
0.0125
ASN 77
0.0148
ILE 78
0.0129
PRO 79
0.0147
CYS 80
0.0186
SER 81
0.0298
ALA 82
0.0255
LEU 83
0.0117
LEU 84
0.0224
SER 85
0.0337
SER 86
0.0333
ASP 87
0.0122
ILE 88
0.0322
THR 89
0.0506
ALA 90
0.0285
SER 91
0.0202
VAL 92
0.0225
ASN 93
0.0213
CYS 94
0.0162
ALA 95
0.0084
LYS 96
0.0099
LYS 97
0.0126
ILE 98
0.0084
VAL 99
0.0154
SER 100
0.0147
ASP 101
0.0112
GLY 102
0.0179
ASN 103
0.0166
GLY 104
0.0143
MET 105
0.0050
ASN 106
0.0213
ALA 107
0.0104
TRP 108
0.0129
VAL 109
0.0190
ALA 110
0.0249
TRP 111
0.0212
ARG 112
0.0308
ASN 113
0.0103
ARG 114
0.0233
CYS 115
0.0231
LYS 116
0.0500
GLY 117
0.0410
THR 118
0.0205
ASP 119
0.0222
VAL 120
0.0095
GLN 121
0.0205
ALA 122
0.0307
TRP 123
0.0087
ILE 124
0.0179
ARG 125
0.0495
GLY 126
0.0351
CYS 127
0.0998
ARG 128
0.0550
LEU 129
0.0183
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.