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 = 0.1052
LYS 1
0.0271
VAL 2
0.0432
PHE 3
0.0301
GLU 4
0.0170
ARG 5
0.0160
CYS 6
0.0094
GLU 7
0.0105
LEU 8
0.0006
ALA 9
0.0117
ARG 10
0.0278
THR 11
0.0170
LEU 12
0.0091
LYS 13
0.0132
ARG 14
0.0244
LEU 15
0.0229
GLY 16
0.0886
MET 17
0.0343
ASP 18
0.0456
GLY 19
0.0404
TYR 20
0.0195
ARG 21
0.0464
GLY 22
0.1052
ILE 23
0.0211
SER 24
0.0196
LEU 25
0.0076
ALA 26
0.0088
ASN 27
0.0109
TRP 28
0.0072
MET 29
0.0041
CYS 30
0.0108
LEU 31
0.0051
ALA 32
0.0139
LYS 33
0.0119
TRP 34
0.0119
GLU 35
0.0198
SER 36
0.0248
GLY 37
0.0192
TYR 38
0.0136
ASN 39
0.0066
THR 40
0.0107
ARG 41
0.0298
ALA 42
0.0232
THR 43
0.0205
HIS 44
0.0156
TYR 45
0.0060
ASN 46
0.0180
ALA 47
0.0619
GLY 48
0.0287
ASP 49
0.0215
ARG 50
0.0128
SER 51
0.0083
THR 52
0.0134
ASP 53
0.0121
TYR 54
0.0095
GLY 55
0.0024
ILE 56
0.0110
PHE 57
0.0084
GLN 58
0.0075
ILE 59
0.0113
ASN 60
0.0162
SER 61
0.0138
ARG 62
0.0110
TYR 63
0.0129
TRP 64
0.0094
CYS 65
0.0077
ASN 66
0.0141
ASP 67
0.0107
GLY 68
0.0189
LYS 69
0.0260
THR 70
0.0113
PRO 71
0.0366
GLY 72
0.0269
ALA 73
0.0079
VAL 74
0.0135
ASN 75
0.0114
ALA 76
0.0077
CYS 77
0.0116
HIS 78
0.0407
LEU 79
0.0476
SER 80
0.0626
CYS 81
0.0120
SER 82
0.0363
ALA 83
0.0272
LEU 84
0.0142
LEU 85
0.0146
GLN 86
0.0199
ASP 87
0.0293
ASN 88
0.0213
ILE 89
0.0123
ALA 90
0.0055
ASP 91
0.0252
ALA 92
0.0088
VAL 93
0.0124
ALA 94
0.0053
CYS 95
0.0156
ALA 96
0.0063
LYS 97
0.0151
ARG 98
0.0097
VAL 99
0.0058
VAL 100
0.0115
ARG 101
0.0083
ASP 102
0.0150
PRO 103
0.0753
GLN 104
0.0197
GLY 105
0.0261
ILE 106
0.0113
ARG 107
0.0167
ALA 108
0.0160
TRP 109
0.0145
VAL 110
0.0106
ALA 111
0.0038
TRP 112
0.0043
ARG 113
0.0163
ASN 114
0.0094
ARG 115
0.0023
CYS 116
0.0066
GLN 117
0.0100
ASN 118
0.0165
ARG 119
0.0080
ASP 120
0.0259
VAL 121
0.0082
ARG 122
0.0058
GLN 123
0.0092
TYR 124
0.0107
VAL 125
0.0130
GLN 126
0.0289
GLY 127
0.0218
CYS 128
0.0109
GLY 129
0.0875
VAL 130
0.0415
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.