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 = 0.1021
LYS 1
0.0206
VAL 2
0.0192
PHE 3
0.0143
GLU 4
0.0082
ARG 5
0.0013
CYS 6
0.0068
GLU 7
0.0090
LEU 8
0.0073
ALA 9
0.0052
ARG 10
0.0126
THR 11
0.0116
LEU 12
0.0077
LYS 13
0.0109
ARG 14
0.0168
LEU 15
0.0112
GLY 16
0.0097
MET 17
0.0046
ASP 18
0.0059
GLY 19
0.0048
TYR 20
0.0034
ARG 21
0.0067
GLY 22
0.0049
ILE 23
0.0054
SER 24
0.0087
LEU 25
0.0063
ALA 26
0.0115
ASN 27
0.0111
TRP 28
0.0059
MET 29
0.0052
CYS 30
0.0122
LEU 31
0.0120
ALA 32
0.0124
LYS 33
0.0123
TRP 34
0.0204
GLU 35
0.0177
SER 36
0.0192
GLY 37
0.0165
TYR 38
0.0143
ASN 39
0.0192
THR 40
0.0177
ARG 41
0.0183
ALA 42
0.0190
THR 43
0.0132
ASN 44
0.0214
TYR 45
0.0327
ASN 46
0.0554
ALA 47
0.0787
GLY 48
0.1021
ASP 49
0.0830
ARG 50
0.0679
SER 51
0.0405
THR 52
0.0231
ASP 53
0.0156
TYR 54
0.0109
GLY 55
0.0169
ILE 56
0.0179
PHE 57
0.0181
GLN 58
0.0213
ILE 59
0.0165
ASN 60
0.0171
SER 61
0.0137
LEU 62
0.0243
TYR 63
0.0132
TRP 64
0.0078
CYS 65
0.0056
ASN 66
0.0181
ASP 67
0.0275
GLY 68
0.0444
LYS 69
0.0548
THR 70
0.0453
PRO 71
0.0613
GLY 72
0.0464
ALA 73
0.0266
VAL 74
0.0114
ASN 75
0.0070
ALA 76
0.0085
CYS 77
0.0128
HIS 78
0.0177
LEU 79
0.0139
SER 80
0.0176
CYS 81
0.0091
SER 82
0.0058
ALA 83
0.0101
LEU 84
0.0123
LEU 85
0.0127
GLN 86
0.0142
ASP 87
0.0172
ASN 88
0.0148
ILE 89
0.0149
ALA 90
0.0143
ASP 91
0.0126
ALA 92
0.0149
VAL 93
0.0148
ALA 94
0.0156
CYS 95
0.0156
ALA 96
0.0157
LYS 97
0.0139
ARG 98
0.0181
VAL 99
0.0177
VAL 100
0.0150
ARG 101
0.0172
ASP 102
0.0190
PRO 103
0.0178
GLN 104
0.0180
GLY 105
0.0136
ILE 106
0.0135
ARG 107
0.0212
ALA 108
0.0211
TRP 109
0.0233
VAL 110
0.0340
ALA 111
0.0302
TRP 112
0.0233
ARG 113
0.0314
ASN 114
0.0393
ARG 115
0.0331
CYS 116
0.0266
GLN 117
0.0301
ASN 118
0.0393
ARG 119
0.0378
ASP 120
0.0354
VAL 121
0.0250
ARG 122
0.0260
GLN 123
0.0236
TYR 124
0.0142
VAL 125
0.0151
GLN 126
0.0230
GLY 127
0.0237
CYS 128
0.0178
GLY 129
0.0249
VAL 130
0.0207
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.