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 = 0.0798
LYS 1
0.0113
VAL 2
0.0104
PHE 3
0.0100
GLU 4
0.0164
ARG 5
0.0175
CYS 6
0.0176
GLU 7
0.0135
LEU 8
0.0103
ALA 9
0.0115
ARG 10
0.0117
THR 11
0.0081
LEU 12
0.0084
LYS 13
0.0098
ARG 14
0.0102
LEU 15
0.0119
GLY 16
0.0125
MET 17
0.0106
ASP 18
0.0100
GLY 19
0.0140
TYR 20
0.0174
ARG 21
0.0275
GLY 22
0.0205
ILE 23
0.0116
SER 24
0.0047
LEU 25
0.0076
ALA 26
0.0042
ASN 27
0.0022
TRP 28
0.0077
MET 29
0.0084
CYS 30
0.0074
LEU 31
0.0084
ALA 32
0.0097
LYS 33
0.0120
TRP 34
0.0195
GLU 35
0.0093
SER 36
0.0086
GLY 37
0.0111
TYR 38
0.0103
ASN 39
0.0093
THR 40
0.0102
ARG 41
0.0209
ALA 42
0.0197
THR 43
0.0250
ASN 44
0.0244
TYR 45
0.0150
ASN 46
0.0214
ALA 47
0.0317
GLY 48
0.0613
ASP 49
0.0386
ARG 50
0.0202
SER 51
0.0111
THR 52
0.0148
ASP 53
0.0170
TYR 54
0.0164
GLY 55
0.0103
ILE 56
0.0051
PHE 57
0.0056
GLN 58
0.0073
ILE 59
0.0101
ASN 60
0.0152
ARG 61
0.0152
ARG 62
0.0140
TYR 63
0.0169
TRP 64
0.0138
CYS 65
0.0144
ASN 66
0.0139
ASP 67
0.0118
GLY 68
0.0069
LYS 69
0.0084
THR 70
0.0020
PRO 71
0.0101
GLY 72
0.0054
ALA 73
0.0118
VAL 74
0.0187
ASN 75
0.0164
ALA 76
0.0139
CYS 77
0.0087
HIS 78
0.0134
LEU 79
0.0133
SER 80
0.0150
CYS 81
0.0157
SER 82
0.0212
ALA 83
0.0175
LEU 84
0.0128
LEU 85
0.0193
GLN 86
0.0188
ASP 87
0.0143
ASN 88
0.0135
ILE 89
0.0058
ALA 90
0.0105
ASP 91
0.0100
ALA 92
0.0035
VAL 93
0.0058
ALA 94
0.0070
CYS 95
0.0010
ALA 96
0.0065
LYS 97
0.0102
ARG 98
0.0075
VAL 99
0.0123
VAL 100
0.0181
ARG 101
0.0216
ASP 102
0.0290
PRO 103
0.0496
GLN 104
0.0379
GLY 105
0.0257
ILE 106
0.0134
ARG 107
0.0131
ALA 108
0.0230
TRP 109
0.0151
VAL 110
0.0254
ALA 111
0.0242
TRP 112
0.0145
ARG 113
0.0234
ASN 114
0.0429
ARG 115
0.0389
CYS 116
0.0266
GLN 117
0.0348
ASN 118
0.0798
ARG 119
0.0574
ASP 120
0.0370
VAL 121
0.0153
ARG 122
0.0138
GLN 123
0.0046
TYR 124
0.0067
VAL 125
0.0138
GLN 126
0.0239
GLY 127
0.0334
CYS 128
0.0218
GLY 129
0.0229
VAL 130
0.0166
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.