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 = 0.0771
LYS 1
0.0294
VAL 2
0.0294
PHE 3
0.0187
GLU 4
0.0179
ARG 5
0.0064
CYS 6
0.0063
GLU 7
0.0104
LEU 8
0.0084
ALA 9
0.0092
ARG 10
0.0108
THR 11
0.0093
LEU 12
0.0089
LYS 13
0.0107
ARG 14
0.0144
LEU 15
0.0095
GLY 16
0.0088
MET 17
0.0077
ASP 18
0.0095
GLY 19
0.0107
TYR 20
0.0078
ARG 21
0.0185
GLY 22
0.0159
ILE 23
0.0090
SER 24
0.0108
LEU 25
0.0120
ALA 26
0.0151
ASN 27
0.0116
TRP 28
0.0104
MET 29
0.0123
CYS 30
0.0119
LEU 31
0.0111
ALA 32
0.0131
LYS 33
0.0113
TRP 34
0.0106
GLU 35
0.0133
SER 36
0.0222
GLY 37
0.0176
TYR 38
0.0165
ASN 39
0.0227
THR 40
0.0172
ARG 41
0.0233
ALA 42
0.0254
THR 43
0.0233
ASN 44
0.0218
TYR 45
0.0280
ASN 46
0.0274
ALA 47
0.0585
GLY 48
0.0771
ASP 49
0.0373
ARG 50
0.0153
SER 51
0.0059
THR 52
0.0194
ASP 53
0.0224
TYR 54
0.0193
GLY 55
0.0147
ILE 56
0.0142
PHE 57
0.0137
GLN 58
0.0216
ILE 59
0.0191
ASN 60
0.0199
SER 61
0.0205
ARG 62
0.0156
TYR 63
0.0216
TRP 64
0.0229
CYS 65
0.0205
ASN 66
0.0204
ASP 67
0.0274
GLY 68
0.0426
LYS 69
0.0316
ASN 70
0.0204
PRO 71
0.0460
GLY 72
0.0391
ALA 73
0.0234
VAL 74
0.0215
ASN 75
0.0230
ALA 76
0.0268
CYS 77
0.0242
HIS 78
0.0272
LEU 79
0.0172
SER 80
0.0145
CYS 81
0.0163
SER 82
0.0078
ALA 83
0.0063
LEU 84
0.0077
LEU 85
0.0079
GLN 86
0.0134
ASP 87
0.0214
ASN 88
0.0171
ILE 89
0.0050
ALA 90
0.0087
ASP 91
0.0085
ALA 92
0.0075
VAL 93
0.0072
ALA 94
0.0119
CYS 95
0.0164
ALA 96
0.0109
LYS 97
0.0099
ARG 98
0.0199
VAL 99
0.0160
VAL 100
0.0132
ARG 101
0.0201
ASP 102
0.0290
PRO 103
0.0605
GLN 104
0.0272
GLY 105
0.0156
ILE 106
0.0037
ARG 107
0.0082
ALA 108
0.0129
TRP 109
0.0074
VAL 110
0.0150
ALA 111
0.0126
ARG 112
0.0106
ARG 113
0.0145
ASN 114
0.0204
ARG 115
0.0168
CYS 116
0.0158
GLN 117
0.0191
ASN 118
0.0464
ARG 119
0.0327
ASP 120
0.0344
VAL 121
0.0176
ARG 122
0.0219
GLN 123
0.0196
TYR 124
0.0118
VAL 125
0.0110
GLN 126
0.0169
GLY 127
0.0155
CYS 128
0.0070
GLY 129
0.0075
VAL 130
0.0089
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 8th, 2025.