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 = 0.0836
LYS 1
0.0117
VAL 2
0.0174
PHE 3
0.0109
GLU 4
0.0195
ARG 5
0.0213
CYS 6
0.0161
GLU 7
0.0181
LEU 8
0.0093
ALA 9
0.0080
ARG 10
0.0086
THR 11
0.0084
LEU 12
0.0113
LYS 13
0.0148
ARG 14
0.0276
LEU 15
0.0235
GLY 16
0.0249
MET 17
0.0198
ASP 18
0.0188
GLY 19
0.0106
TYR 20
0.0167
ARG 21
0.0120
GLY 22
0.0836
ILE 23
0.0116
SER 24
0.0177
LEU 25
0.0095
ALA 26
0.0141
ASN 27
0.0132
TRP 28
0.0109
MET 29
0.0027
CYS 30
0.0069
LEU 31
0.0088
ALA 32
0.0027
LYS 33
0.0081
TRP 34
0.0155
GLU 35
0.0109
SER 36
0.0095
GLY 37
0.0172
TYR 38
0.0157
ASN 39
0.0217
THR 40
0.0200
ARG 41
0.0265
ALA 42
0.0155
THR 43
0.0053
ASN 44
0.0080
TYR 45
0.0036
ASN 46
0.0076
ALA 47
0.0084
GLY 48
0.0364
ASP 49
0.0210
ARG 50
0.0166
SER 51
0.0040
THR 52
0.0033
ASP 53
0.0054
TYR 54
0.0106
GLY 55
0.0143
ILE 56
0.0101
PHE 57
0.0064
GLN 58
0.0091
ILE 59
0.0076
ASN 60
0.0049
SER 61
0.0084
ARG 62
0.0042
TYR 63
0.0095
TRP 64
0.0090
CYS 65
0.0097
ASN 66
0.0139
ASP 67
0.0043
GLY 68
0.0628
LYS 69
0.0096
ASN 70
0.0107
PRO 71
0.0052
GLY 72
0.0148
ALA 73
0.0087
VAL 74
0.0187
ASN 75
0.0097
ALA 76
0.0130
CYS 77
0.0039
HIS 78
0.0260
LEU 79
0.0082
SER 80
0.0080
CYS 81
0.0080
SER 82
0.0199
ALA 83
0.0154
LEU 84
0.0070
LEU 85
0.0133
GLN 86
0.0100
ASP 87
0.0170
ASN 88
0.0318
ILE 89
0.0087
ALA 90
0.0285
ASP 91
0.0214
ALA 92
0.0069
VAL 93
0.0138
ALA 94
0.0188
CYS 95
0.0073
ALA 96
0.0120
LYS 97
0.0201
ARG 98
0.0127
VAL 99
0.0092
VAL 100
0.0074
ARG 101
0.0124
ASP 102
0.0156
PRO 103
0.0318
GLN 104
0.0269
GLY 105
0.0082
ILE 106
0.0103
ARG 107
0.0188
ALA 108
0.0123
TRP 109
0.0065
VAL 110
0.0193
ALA 111
0.0150
ARG 112
0.0081
ARG 113
0.0229
ASN 114
0.0305
ARG 115
0.0140
CYS 116
0.0137
GLN 117
0.0060
ASN 118
0.0170
ARG 119
0.0253
ASP 120
0.0302
VAL 121
0.0109
ARG 122
0.0206
GLN 123
0.0269
TYR 124
0.0185
VAL 125
0.0115
GLN 126
0.0156
GLY 127
0.0269
CYS 128
0.0086
GLY 129
0.0125
VAL 130
0.0069
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.