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 = 0.1075
LYS 1
0.0223
VAL 2
0.0160
PHE 3
0.0104
GLY 4
0.0241
ARG 5
0.0156
CYS 6
0.0262
GLU 7
0.0206
LEU 8
0.0016
ALA 9
0.0121
ALA 10
0.0123
ALA 11
0.0212
MET 12
0.0122
LYS 13
0.0100
ARG 14
0.0271
HIS 15
0.0186
GLY 16
0.0039
LEU 17
0.0091
ASP 18
0.0105
ASN 19
0.0412
TYR 20
0.0159
ARG 21
0.0212
GLY 22
0.0350
TYR 23
0.0228
SER 24
0.0271
LEU 25
0.0161
GLY 26
0.0151
ASN 27
0.0216
TRP 28
0.0189
VAL 29
0.0130
CYS 30
0.0171
ALA 31
0.0137
ALA 32
0.0135
LYS 33
0.0137
PHE 34
0.0158
GLU 35
0.0107
SER 36
0.0120
ASN 37
0.0204
PHE 38
0.0126
ASN 39
0.0093
THR 40
0.0135
GLN 41
0.0123
ALA 42
0.0083
THR 43
0.0049
ASN 44
0.0078
ARG 45
0.0077
ASN 46
0.0088
THR 47
0.0105
ASP 48
0.0087
GLY 49
0.0089
SER 50
0.0035
THR 51
0.0036
ASP 52
0.0090
TYR 53
0.0103
GLY 54
0.0133
ILE 55
0.0071
LEU 56
0.0124
GLN 57
0.0135
ILE 58
0.0122
ASN 59
0.0098
SER 60
0.0079
ARG 61
0.0121
TRP 62
0.0169
TRP 63
0.0166
CYS 64
0.0107
ASN 65
0.0085
ASP 66
0.0077
GLY 67
0.0243
ARG 68
0.0189
THR 69
0.0022
PRO 70
0.0130
GLY 71
0.0533
SER 72
0.0154
ARG 73
0.0199
ASN 74
0.0176
LEU 75
0.0113
CYS 76
0.0074
ASN 77
0.0231
ILE 78
0.0132
PRO 79
0.0128
CYS 80
0.0111
SER 81
0.0204
ALA 82
0.0262
LEU 83
0.0171
LEU 84
0.0188
SER 85
0.0240
SER 86
0.0225
ASP 87
0.0353
ILE 88
0.0059
THR 89
0.0092
ALA 90
0.0208
SER 91
0.0161
VAL 92
0.0114
ASN 93
0.0140
CYS 94
0.0108
ALA 95
0.0114
LYS 96
0.0148
LYS 97
0.0170
ILE 98
0.0109
VAL 99
0.0069
SER 100
0.0276
ASP 101
0.0536
GLY 102
0.1075
ASN 103
0.0853
GLY 104
0.0352
MET 105
0.0173
ASN 106
0.0374
ALA 107
0.0343
TRP 108
0.0245
VAL 109
0.0336
ALA 110
0.0207
TRP 111
0.0170
ARG 112
0.0206
ASN 113
0.0483
ARG 114
0.0373
CYS 115
0.0222
LYS 116
0.0149
GLY 117
0.0221
THR 118
0.0783
ASP 119
0.0452
VAL 120
0.0114
GLN 121
0.0138
ALA 122
0.0135
TRP 123
0.0067
ILE 124
0.0120
ARG 125
0.0209
GLY 126
0.0948
CYS 127
0.0402
ARG 128
0.0645
LEU 129
0.0369
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.