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 = 0.1545
LYS 1
0.0137
VAL 2
0.0162
PHE 3
0.0183
GLU 4
0.0226
ARG 5
0.0214
CYS 6
0.0203
GLU 7
0.0125
LEU 8
0.0168
ALA 9
0.0065
GLY 10
0.0031
THR 11
0.0115
LEU 12
0.0104
LYS 13
0.0137
ARG 14
0.0284
LEU 15
0.0084
GLY 16
0.0219
MET 17
0.0210
ASP 18
0.0255
GLY 19
0.0190
TYR 20
0.0294
ARG 21
0.0305
GLY 22
0.1545
ILE 23
0.0375
SER 24
0.0182
LEU 25
0.0175
ALA 26
0.0173
ASN 27
0.0211
TRP 28
0.0208
MET 29
0.0122
CYS 30
0.0131
LEU 31
0.0102
ALA 32
0.0115
LYS 33
0.0111
TRP 34
0.0136
GLU 35
0.0070
SER 36
0.0064
GLY 37
0.0120
TYR 38
0.0145
ASN 39
0.0150
THR 40
0.0153
ARG 41
0.0212
ALA 42
0.0230
THR 43
0.0249
ASN 44
0.0197
TYR 45
0.0144
ASN 46
0.0020
ALA 47
0.0045
GLY 48
0.0166
ASP 49
0.0229
ARG 50
0.0156
SER 51
0.0105
THR 52
0.0070
ASP 53
0.0107
TYR 54
0.0146
GLY 55
0.0186
ILE 56
0.0092
PHE 57
0.0074
GLN 58
0.0141
ILE 59
0.0059
ASN 60
0.0074
SER 61
0.0097
ARG 62
0.0041
TYR 63
0.0071
TRP 64
0.0030
CYS 65
0.0088
ASN 66
0.0194
ASP 67
0.0141
GLY 68
0.0203
LYS 69
0.0147
THR 70
0.0113
PRO 71
0.0233
GLY 72
0.0542
ALA 73
0.0259
VAL 74
0.0412
ASN 75
0.0195
ALA 76
0.0240
CYS 77
0.0228
HIS 78
0.0659
LEU 79
0.0217
SER 80
0.0230
CYS 81
0.0116
SER 82
0.0199
ALA 83
0.0132
LEU 84
0.0101
LEU 85
0.0120
GLN 86
0.0177
ASP 87
0.0130
ASN 88
0.0179
ILE 89
0.0328
ALA 90
0.0562
ASP 91
0.0367
ALA 92
0.0227
VAL 93
0.0189
ALA 94
0.0145
CYS 95
0.0087
ALA 96
0.0105
LYS 97
0.0204
ARG 98
0.0086
VAL 99
0.0177
VAL 100
0.0199
ARG 101
0.0287
ASP 102
0.0304
PRO 103
0.0190
GLN 104
0.0337
GLY 105
0.0153
ILE 106
0.0051
ARG 107
0.0116
ALA 108
0.0048
TRP 109
0.0067
VAL 110
0.0266
ALA 111
0.0128
TRP 112
0.0147
ARG 113
0.0178
ASN 114
0.0206
ARG 115
0.0167
CYS 116
0.0225
GLN 117
0.0256
ASN 118
0.0563
ARG 119
0.0210
ASP 120
0.0199
VAL 121
0.0146
ARG 122
0.0090
GLN 123
0.0137
TYR 124
0.0052
VAL 125
0.0078
GLN 126
0.0082
GLY 127
0.0201
CYS 128
0.0182
GLY 129
0.1047
VAL 130
0.0157
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.