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 = 0.0570
LYS 1
0.0126
VAL 2
0.0091
PHE 3
0.0042
GLU 4
0.0105
ARG 5
0.0109
CYS 6
0.0041
GLU 7
0.0084
LEU 8
0.0030
ALA 9
0.0012
ARG 10
0.0077
THR 11
0.0090
LEU 12
0.0051
LYS 13
0.0129
ARG 14
0.0185
LEU 15
0.0153
GLY 16
0.0240
MET 17
0.0170
ASP 18
0.0130
GLY 19
0.0100
TYR 20
0.0245
ARG 21
0.0218
GLY 22
0.0114
ILE 23
0.0093
SER 24
0.0135
LEU 25
0.0071
ALA 26
0.0082
ASN 27
0.0103
TRP 28
0.0030
MET 29
0.0101
CYS 30
0.0150
LEU 31
0.0118
ALA 32
0.0114
LYS 33
0.0160
TRP 34
0.0020
GLU 35
0.0061
SER 36
0.0086
GLY 37
0.0046
TYR 38
0.0092
ASN 39
0.0104
THR 40
0.0098
ARG 41
0.0143
ALA 42
0.0109
THR 43
0.0252
ASN 44
0.0071
TYR 45
0.0191
ASN 46
0.0309
ALA 47
0.0304
GLY 48
0.0302
ASP 49
0.0131
ARG 50
0.0119
SER 51
0.0124
THR 52
0.0108
ASP 53
0.0034
TYR 54
0.0065
GLY 55
0.0056
ILE 56
0.0037
PHE 57
0.0079
GLN 58
0.0048
ILE 59
0.0069
ASN 60
0.0120
SER 61
0.0100
ARG 62
0.0181
TYR 63
0.0174
ARG 64
0.0140
CYS 65
0.0163
ASN 66
0.0084
ASP 67
0.0160
GLY 68
0.0422
LYS 69
0.0218
THR 70
0.0162
PRO 71
0.0315
GLY 72
0.0517
ALA 73
0.0228
VAL 74
0.0570
ASN 75
0.0288
ALA 76
0.0116
CYS 77
0.0076
HIS 78
0.0073
LEU 79
0.0082
SER 80
0.0181
CYS 81
0.0173
SER 82
0.0236
ALA 83
0.0127
LEU 84
0.0120
LEU 85
0.0217
GLN 86
0.0242
ASP 87
0.0187
ASN 88
0.0051
ILE 89
0.0089
ALA 90
0.0241
ASP 91
0.0284
ALA 92
0.0142
VAL 93
0.0161
ALA 94
0.0198
CYS 95
0.0086
ALA 96
0.0097
LYS 97
0.0177
ARG 98
0.0138
VAL 99
0.0092
VAL 100
0.0073
ARG 101
0.0047
ASP 102
0.0076
PRO 103
0.0094
GLN 104
0.0100
GLY 105
0.0163
ILE 106
0.0122
ARG 107
0.0080
ALA 108
0.0159
TRP 109
0.0140
VAL 110
0.0218
ALA 111
0.0095
TRP 112
0.0182
ARG 113
0.0295
ASN 114
0.0247
ARG 115
0.0118
CYS 116
0.0150
GLN 117
0.0232
ASN 118
0.0133
ARG 119
0.0253
ASP 120
0.0386
VAL 121
0.0083
ARG 122
0.0275
GLN 123
0.0083
TYR 124
0.0126
VAL 125
0.0088
GLN 126
0.0306
GLY 127
0.0140
CYS 128
0.0042
GLY 129
0.0283
VAL 130
0.0096
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.