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 = 0.0700
LYS 1
0.0171
VAL 2
0.0096
PHE 3
0.0155
GLU 4
0.0312
ARG 5
0.0145
CYS 6
0.0106
GLU 7
0.0102
LEU 8
0.0071
ALA 9
0.0080
ARG 10
0.0072
THR 11
0.0046
LEU 12
0.0068
LYS 13
0.0025
ARG 14
0.0131
LEU 15
0.0216
GLY 16
0.0122
MET 17
0.0070
ASP 18
0.0097
GLY 19
0.0279
TYR 20
0.0078
ARG 21
0.0107
GLY 22
0.0250
ILE 23
0.0132
SER 24
0.0157
LEU 25
0.0094
ALA 26
0.0130
ASN 27
0.0107
TRP 28
0.0063
MET 29
0.0021
CYS 30
0.0047
LEU 31
0.0053
ALA 32
0.0078
LYS 33
0.0094
TRP 34
0.0090
GLU 35
0.0099
SER 36
0.0110
GLY 37
0.0053
TYR 38
0.0115
ASN 39
0.0057
THR 40
0.0064
ARG 41
0.0204
ALA 42
0.0103
THR 43
0.0161
ASN 44
0.0044
TYR 45
0.0223
ASN 46
0.0082
ALA 47
0.0321
GLY 48
0.0599
ASP 49
0.0310
ARG 50
0.0334
SER 51
0.0073
THR 52
0.0101
ASP 53
0.0157
TYR 54
0.0094
GLY 55
0.0100
ILE 56
0.0064
PHE 57
0.0075
GLN 58
0.0117
ILE 59
0.0086
ASN 60
0.0153
SER 61
0.0072
ARG 62
0.0141
TYR 63
0.0126
TRP 64
0.0105
CYS 65
0.0044
ASN 66
0.0208
ASP 67
0.0179
GLY 68
0.0700
LYS 69
0.0191
THR 70
0.0048
PRO 71
0.0057
GLY 72
0.0187
ALA 73
0.0109
VAL 74
0.0257
ASN 75
0.0102
ALA 76
0.0171
CYS 77
0.0148
HIS 78
0.0144
LEU 79
0.0146
SER 80
0.0290
CYS 81
0.0115
SER 82
0.0213
ALA 83
0.0068
LEU 84
0.0044
LEU 85
0.0143
GLN 86
0.0189
ASP 87
0.0263
ASN 88
0.0369
ILE 89
0.0098
ALA 90
0.0226
ASP 91
0.0178
ALA 92
0.0106
VAL 93
0.0113
ALA 94
0.0101
CYS 95
0.0077
ALA 96
0.0024
LYS 97
0.0115
ARG 98
0.0118
VAL 99
0.0094
VAL 100
0.0128
ARG 101
0.0192
ASP 102
0.0124
PRO 103
0.0195
GLN 104
0.0125
GLY 105
0.0106
ILE 106
0.0072
ARG 107
0.0126
ALA 108
0.0142
TRP 109
0.0122
VAL 110
0.0109
ALA 111
0.0063
TRP 112
0.0051
ARG 113
0.0121
ASN 114
0.0130
ARG 115
0.0115
CYS 116
0.0060
GLN 117
0.0061
ASN 118
0.0100
ARG 119
0.0219
ASP 120
0.0338
VAL 121
0.0091
ARG 122
0.0129
GLN 123
0.0097
TYR 124
0.0073
VAL 125
0.0152
GLN 126
0.0370
GLY 127
0.0182
CYS 128
0.0052
GLY 129
0.0393
VAL 130
0.0186
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.