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 = 0.0768
LYS 1
0.0162
VAL 2
0.0159
PHE 3
0.0172
GLU 4
0.0173
ARG 5
0.0145
CYS 6
0.0193
GLU 7
0.0180
LEU 8
0.0108
ALA 9
0.0063
ARG 10
0.0103
THR 11
0.0143
LEU 12
0.0074
LYS 13
0.0107
ARG 14
0.0222
LEU 15
0.0112
GLY 16
0.0126
MET 17
0.0113
ASP 18
0.0156
GLY 19
0.0412
TYR 20
0.0360
ARG 21
0.0476
GLY 22
0.0768
ILE 23
0.0243
SER 24
0.0164
LEU 25
0.0116
ALA 26
0.0113
ASN 27
0.0160
TRP 28
0.0133
MET 29
0.0142
CYS 30
0.0199
LEU 31
0.0172
ALA 32
0.0165
LYS 33
0.0222
TRP 34
0.0199
GLU 35
0.0140
SER 36
0.0149
GLY 37
0.0192
TYR 38
0.0160
ASN 39
0.0128
THR 40
0.0143
ARG 41
0.0153
ALA 42
0.0068
THR 43
0.0046
ASN 44
0.0039
TYR 45
0.0094
ASN 46
0.0081
ALA 47
0.0165
GLY 48
0.0305
ASP 49
0.0069
ARG 50
0.0100
SER 51
0.0060
THR 52
0.0042
ASP 53
0.0082
TYR 54
0.0092
GLY 55
0.0120
ILE 56
0.0127
PHE 57
0.0122
GLN 58
0.0128
ILE 59
0.0115
ASN 60
0.0082
SER 61
0.0053
ARG 62
0.0056
TYR 63
0.0028
TRP 64
0.0107
CYS 65
0.0056
ASN 66
0.0084
ASP 67
0.0125
GLY 68
0.0234
LYS 69
0.0175
ASN 70
0.0078
PRO 71
0.0077
GLY 72
0.0281
ALA 73
0.0097
VAL 74
0.0087
ASN 75
0.0069
ALA 76
0.0097
CYS 77
0.0137
HIS 78
0.0155
LEU 79
0.0038
SER 80
0.0031
CYS 81
0.0066
SER 82
0.0085
ALA 83
0.0065
LEU 84
0.0070
LEU 85
0.0122
GLN 86
0.0081
ASP 87
0.0150
ASN 88
0.0124
ILE 89
0.0068
ALA 90
0.0066
ASP 91
0.0048
ALA 92
0.0054
VAL 93
0.0064
ALA 94
0.0140
CYS 95
0.0146
ALA 96
0.0129
LYS 97
0.0191
ARG 98
0.0211
VAL 99
0.0183
VAL 100
0.0173
ARG 101
0.0261
ASP 102
0.0240
PRO 103
0.0382
GLN 104
0.0296
GLY 105
0.0196
ILE 106
0.0112
ARG 107
0.0179
ALA 108
0.0224
TRP 109
0.0151
VAL 110
0.0248
ALA 111
0.0040
ARG 112
0.0114
ARG 113
0.0182
ASN 114
0.0355
ARG 115
0.0308
CYS 116
0.0214
GLN 117
0.0253
ASN 118
0.0392
ARG 119
0.0567
ASP 120
0.0291
VAL 121
0.0132
ARG 122
0.0084
GLN 123
0.0109
TYR 124
0.0113
VAL 125
0.0046
GLN 126
0.0161
GLY 127
0.0565
CYS 128
0.0333
GLY 129
0.0608
VAL 130
0.0268
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.