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 = 0.1772
LYS 1
0.0154
VAL 2
0.0358
PHE 3
0.0248
GLU 4
0.0364
ARG 5
0.0172
CYS 6
0.0151
GLU 7
0.0162
LEU 8
0.0160
ALA 9
0.0120
GLY 10
0.0171
THR 11
0.0115
LEU 12
0.0101
LYS 13
0.0032
ARG 14
0.0240
LEU 15
0.0080
GLY 16
0.0163
MET 17
0.0036
ASP 18
0.0197
GLY 19
0.0246
TYR 20
0.0099
ARG 21
0.0150
GLY 22
0.0485
ILE 23
0.0094
SER 24
0.0187
LEU 25
0.0198
ALA 26
0.0149
ASN 27
0.0126
TRP 28
0.0148
MET 29
0.0105
CYS 30
0.0075
LEU 31
0.0090
ALA 32
0.0067
LYS 33
0.0057
TRP 34
0.0101
GLU 35
0.0054
SER 36
0.0108
GLY 37
0.0155
TYR 38
0.0079
ASN 39
0.0120
THR 40
0.0068
ARG 41
0.0156
ALA 42
0.0088
THR 43
0.0163
ASN 44
0.0325
TYR 45
0.0415
ASN 46
0.0240
ALA 47
0.0542
GLY 48
0.0435
ASP 49
0.0257
ARG 50
0.0201
SER 51
0.0242
THR 52
0.0201
ASP 53
0.0136
TYR 54
0.0138
GLY 55
0.0109
ILE 56
0.0086
PHE 57
0.0086
GLN 58
0.0050
ILE 59
0.0069
ASN 60
0.0069
SER 61
0.0088
ARG 62
0.0182
TYR 63
0.0164
TRP 64
0.0095
CYS 65
0.0062
ASN 66
0.0140
ASP 67
0.0179
GLY 68
0.0457
LYS 69
0.0274
THR 70
0.0141
PRO 71
0.0326
GLY 72
0.0538
ALA 73
0.0259
VAL 74
0.0322
ASN 75
0.0165
ALA 76
0.0235
CYS 77
0.0253
HIS 78
0.0369
LEU 79
0.0163
SER 80
0.0215
CYS 81
0.0158
SER 82
0.0297
ALA 83
0.0156
LEU 84
0.0101
LEU 85
0.0107
GLN 86
0.0170
ASP 87
0.0312
ASN 88
0.0294
ILE 89
0.0308
ALA 90
0.0479
ASP 91
0.0221
ALA 92
0.0201
VAL 93
0.0152
ALA 94
0.0173
CYS 95
0.0134
ALA 96
0.0157
LYS 97
0.0250
ARG 98
0.0187
VAL 99
0.0116
VAL 100
0.0131
ARG 101
0.0096
ASP 102
0.0124
PRO 103
0.0260
GLN 104
0.0103
GLY 105
0.0240
ILE 106
0.0174
ARG 107
0.0162
ALA 108
0.0246
TRP 109
0.0137
VAL 110
0.0140
ALA 111
0.0174
TRP 112
0.0106
ARG 113
0.0088
ASN 114
0.0128
ARG 115
0.0151
CYS 116
0.0125
GLN 117
0.0130
ASN 118
0.0302
ARG 119
0.0210
ASP 120
0.0314
VAL 121
0.0079
ARG 122
0.0082
GLN 123
0.0081
TYR 124
0.0019
VAL 125
0.0102
GLN 126
0.0345
GLY 127
0.1121
CYS 128
0.0100
GLY 129
0.1772
VAL 130
0.0075
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.