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 = 0.0509
LYS 1
0.0143
VAL 2
0.0166
PHE 3
0.0178
GLU 4
0.0284
ARG 5
0.0178
CYS 6
0.0195
GLU 7
0.0270
LEU 8
0.0144
ALA 9
0.0125
ARG 10
0.0251
THR 11
0.0210
LEU 12
0.0126
LYS 13
0.0236
ARG 14
0.0349
LEU 15
0.0138
GLY 16
0.0183
MET 17
0.0099
ASP 18
0.0163
GLY 19
0.0131
TYR 20
0.0063
ARG 21
0.0093
GLY 22
0.0112
ILE 23
0.0052
SER 24
0.0126
LEU 25
0.0115
ALA 26
0.0097
ASN 27
0.0045
TRP 28
0.0032
MET 29
0.0009
CYS 30
0.0023
LEU 31
0.0020
ALA 32
0.0003
LYS 33
0.0030
TRP 34
0.0073
GLU 35
0.0043
SER 36
0.0045
GLY 37
0.0064
TYR 38
0.0076
ASN 39
0.0092
THR 40
0.0077
ARG 41
0.0138
ALA 42
0.0119
THR 43
0.0167
ASN 44
0.0318
TYR 45
0.0423
ASN 46
0.0381
ALA 47
0.0509
GLY 48
0.0309
ASP 49
0.0061
ARG 50
0.0237
SER 51
0.0113
THR 52
0.0196
ASP 53
0.0203
TYR 54
0.0183
GLY 55
0.0125
ILE 56
0.0055
PHE 57
0.0065
GLN 58
0.0141
ILE 59
0.0139
ASN 60
0.0161
ARG 61
0.0086
ARG 62
0.0132
TYR 63
0.0157
TRP 64
0.0143
CYS 65
0.0132
ASN 66
0.0070
ASP 67
0.0112
GLY 68
0.0306
LYS 69
0.0367
THR 70
0.0239
PRO 71
0.0433
GLY 72
0.0455
ALA 73
0.0213
VAL 74
0.0180
ASN 75
0.0104
ALA 76
0.0162
CYS 77
0.0183
HIS 78
0.0215
LEU 79
0.0206
SER 80
0.0203
CYS 81
0.0175
SER 82
0.0210
ALA 83
0.0201
LEU 84
0.0161
LEU 85
0.0156
GLN 86
0.0119
ASP 87
0.0046
ASN 88
0.0009
ILE 89
0.0015
ALA 90
0.0032
ASP 91
0.0134
ALA 92
0.0100
VAL 93
0.0046
ALA 94
0.0113
CYS 95
0.0141
ALA 96
0.0082
LYS 97
0.0085
ARG 98
0.0142
VAL 99
0.0097
VAL 100
0.0091
ARG 101
0.0167
ASP 102
0.0188
PRO 103
0.0272
GLN 104
0.0187
GLY 105
0.0129
ILE 106
0.0064
ARG 107
0.0170
ALA 108
0.0091
TRP 109
0.0072
VAL 110
0.0233
ALA 111
0.0150
TRP 112
0.0110
ARG 113
0.0238
ASN 114
0.0239
ARG 115
0.0104
CYS 116
0.0056
GLN 117
0.0203
ASN 118
0.0392
ARG 119
0.0105
ASP 120
0.0410
VAL 121
0.0200
ARG 122
0.0309
GLN 123
0.0299
TYR 124
0.0121
VAL 125
0.0056
GLN 126
0.0188
GLY 127
0.0090
CYS 128
0.0138
GLY 129
0.0252
VAL 130
0.0225
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.