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 = 0.0534
LYS 1
0.0143
VAL 2
0.0165
PHE 3
0.0177
GLU 4
0.0280
ARG 5
0.0177
CYS 6
0.0187
GLU 7
0.0265
LEU 8
0.0142
ALA 9
0.0121
ARG 10
0.0245
THR 11
0.0208
LEU 12
0.0126
LYS 13
0.0234
ARG 14
0.0346
LEU 15
0.0141
GLY 16
0.0185
MET 17
0.0101
ASP 18
0.0163
GLY 19
0.0132
TYR 20
0.0066
ARG 21
0.0092
GLY 22
0.0113
ILE 23
0.0054
SER 24
0.0125
LEU 25
0.0114
ALA 26
0.0097
ASN 27
0.0044
TRP 28
0.0033
MET 29
0.0007
CYS 30
0.0022
LEU 31
0.0022
ALA 32
0.0002
LYS 33
0.0032
TRP 34
0.0076
GLU 35
0.0043
SER 36
0.0044
GLY 37
0.0062
TYR 38
0.0074
ASN 39
0.0091
THR 40
0.0074
ARG 41
0.0137
ALA 42
0.0120
THR 43
0.0163
ASN 44
0.0316
TYR 45
0.0428
ASN 46
0.0393
ALA 47
0.0534
GLY 48
0.0313
ASP 49
0.0066
ARG 50
0.0262
SER 51
0.0112
THR 52
0.0183
ASP 53
0.0197
TYR 54
0.0177
GLY 55
0.0121
ILE 56
0.0052
PHE 57
0.0062
GLN 58
0.0139
ILE 59
0.0136
ASN 60
0.0161
ASN 61
0.0092
ARG 62
0.0130
TYR 63
0.0154
TRP 64
0.0145
CYS 65
0.0138
ASN 66
0.0079
ASP 67
0.0106
GLY 68
0.0283
LYS 69
0.0355
THR 70
0.0240
PRO 71
0.0438
GLY 72
0.0457
ALA 73
0.0204
VAL 74
0.0171
ASN 75
0.0108
ALA 76
0.0165
CYS 77
0.0184
HIS 78
0.0221
LEU 79
0.0209
SER 80
0.0209
CYS 81
0.0175
SER 82
0.0209
ALA 83
0.0196
LEU 84
0.0157
LEU 85
0.0151
GLN 86
0.0112
ASP 87
0.0045
ASN 88
0.0012
ILE 89
0.0014
ALA 90
0.0025
ASP 91
0.0127
ALA 92
0.0095
VAL 93
0.0042
ALA 94
0.0108
CYS 95
0.0138
ALA 96
0.0079
LYS 97
0.0081
ARG 98
0.0139
VAL 99
0.0095
VAL 100
0.0089
ARG 101
0.0164
ASP 102
0.0187
PRO 103
0.0271
GLN 104
0.0182
GLY 105
0.0127
ILE 106
0.0063
ARG 107
0.0168
ALA 108
0.0088
TRP 109
0.0072
VAL 110
0.0233
ALA 111
0.0153
TRP 112
0.0114
ARG 113
0.0241
ASN 114
0.0245
ARG 115
0.0110
CYS 116
0.0061
GLN 117
0.0207
ASN 118
0.0402
ARG 119
0.0104
ASP 120
0.0405
VAL 121
0.0200
ARG 122
0.0314
GLN 123
0.0305
TYR 124
0.0126
VAL 125
0.0064
GLN 126
0.0203
GLY 127
0.0096
CYS 128
0.0125
GLY 129
0.0236
VAL 130
0.0216
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.