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 = 0.0429
LYS 1
0.0193
VAL 2
0.0181
PHE 3
0.0163
GLU 4
0.0232
ARG 5
0.0131
CYS 6
0.0138
GLU 7
0.0222
LEU 8
0.0114
ALA 9
0.0100
ARG 10
0.0222
ARG 10
0.0222
THR 11
0.0185
LEU 12
0.0116
LYS 13
0.0213
ARG 14
0.0293
LEU 15
0.0147
GLY 16
0.0171
MET 17
0.0124
MET 17
0.0124
ASP 18
0.0180
GLY 19
0.0161
TYR 20
0.0107
ARG 21
0.0119
ARG 21
0.0119
GLY 22
0.0169
ILE 23
0.0086
SER 24
0.0147
LEU 25
0.0132
ALA 26
0.0102
ASN 27
0.0073
TRP 28
0.0066
MET 29
0.0052
CYS 30
0.0084
CYS 30
0.0085
LEU 31
0.0070
ALA 32
0.0051
LYS 33
0.0087
TRP 34
0.0124
GLU 35
0.0082
SER 36
0.0075
GLY 37
0.0065
TYR 38
0.0070
ASN 39
0.0096
THR 40
0.0086
ARG 41
0.0147
ALA 42
0.0128
THR 43
0.0178
ASN 44
0.0314
TYR 45
0.0340
ASN 46
0.0227
ALA 47
0.0271
GLY 48
0.0059
ASP 49
0.0135
ARG 50
0.0203
SER 51
0.0089
THR 52
0.0176
ASP 53
0.0190
TYR 54
0.0161
GLY 55
0.0106
ILE 56
0.0055
PHE 57
0.0076
GLN 58
0.0132
ILE 59
0.0137
ILE 59
0.0137
ASN 60
0.0142
SER 61
0.0100
ARG 62
0.0038
TYR 63
0.0101
ARG 64
0.0129
CYS 65
0.0150
ASN 66
0.0133
ASP 67
0.0118
GLY 68
0.0163
LYS 69
0.0284
THR 70
0.0155
PRO 71
0.0302
GLY 72
0.0294
ALA 73
0.0091
VAL 74
0.0079
ASN 75
0.0155
ALA 76
0.0188
CYS 77
0.0181
HIS 78
0.0234
HIS 78
0.0234
LEU 79
0.0203
SER 80
0.0198
CYS 81
0.0165
SER 82
0.0170
ALA 83
0.0147
LEU 84
0.0122
LEU 85
0.0111
GLN 86
0.0093
ASP 87
0.0122
ASN 88
0.0086
ILE 89
0.0043
ALA 90
0.0028
ASP 91
0.0077
ALA 92
0.0074
VAL 93
0.0052
ALA 94
0.0093
CYS 95
0.0128
ALA 96
0.0100
LYS 97
0.0108
ARG 98
0.0137
VAL 99
0.0110
VAL 100
0.0093
ARG 101
0.0159
ASP 102
0.0156
PRO 103
0.0205
GLN 104
0.0212
GLY 105
0.0100
ILE 106
0.0029
ARG 107
0.0241
ARG 107
0.0242
ALA 108
0.0175
TRP 109
0.0139
VAL 110
0.0429
ALA 111
0.0270
TRP 112
0.0132
ARG 113
0.0336
ASN 114
0.0262
ARG 115
0.0061
CYS 116
0.0071
CYS 116
0.0071
GLN 117
0.0246
ASN 118
0.0399
ARG 119
0.0245
ASP 120
0.0401
VAL 121
0.0228
ARG 122
0.0262
GLN 123
0.0285
TYR 124
0.0149
VAL 125
0.0082
GLN 126
0.0185
GLY 127
0.0019
CYS 128
0.0126
GLY 129
0.0263
VAL 130
0.0250
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 25th, 2023.