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
0.0086
VAL 2
0.0135
PHE 3
0.0108
GLY 4
0.0175
ARG 5
0.0115
CYS 6
0.0121
GLU 7
0.0151
LEU 8
0.0085
ALA 9
0.0108
ALA 10
0.0136
ALA 11
0.0124
MET 12
0.0056
LYS 13
0.0089
ARG 14
0.0167
HIS 15
0.0111
GLY 16
0.0110
LEU 17
0.0092
ASP 18
0.0143
ASN 19
0.0195
TYR 20
0.0155
ARG 21
0.0229
GLY 22
0.0217
TYR 23
0.0123
SER 24
0.0117
LEU 25
0.0126
GLY 26
0.0083
ASN 27
0.0023
TRP 28
0.0067
VAL 29
0.0087
CYS 30
0.0062
ALA 31
0.0040
ALA 32
0.0069
LYS 33
0.0118
PHE 34
0.0129
GLU 35
0.0103
SER 36
0.0129
ASN 37
0.0189
PHE 38
0.0111
ASN 39
0.0129
SER 40
0.0125
GLN 41
0.0169
ALA 42
0.0144
THR 43
0.0148
ASN 44
0.0267
ARG 45
0.0404
ASN 46
0.0259
THR 47
0.0483
ASP 48
0.0216
GLY 49
0.0136
SER 50
0.0146
THR 51
0.0188
ASP 52
0.0146
TYR 53
0.0155
GLY 54
0.0143
ILE 55
0.0098
LEU 56
0.0076
GLN 57
0.0133
ILE 58
0.0154
ASN 59
0.0121
SER 60
0.0116
ARG 61
0.0140
TRP 62
0.0136
TRP 63
0.0120
CYS 64
0.0090
ASN 65
0.0014
ASP 66
0.0131
GLY 67
0.0327
ARG 68
0.0331
THR 69
0.0169
PRO 70
0.0281
GLY 71
0.0167
SER 72
0.0132
ARG 73
0.0274
ASN 74
0.0045
LEU 75
0.0052
CYS 76
0.0146
ASN 77
0.0230
ILE 78
0.0160
PRO 79
0.0117
CYS 80
0.0115
SER 81
0.0153
ALA 82
0.0198
LEU 83
0.0182
LEU 84
0.0161
SER 85
0.0156
SER 86
0.0098
ASP 87
0.0118
ILE 88
0.0099
THR 89
0.0156
ALA 90
0.0198
SER 91
0.0154
VAL 92
0.0127
ASN 93
0.0154
CYS 94
0.0156
ALA 95
0.0103
LYS 96
0.0105
LYS 97
0.0107
ILE 98
0.0077
VAL 99
0.0126
SER 100
0.0227
ASP 101
0.0255
GLY 102
0.0768
ASN 103
0.0472
GLY 104
0.0148
MET 105
0.0047
ASN 106
0.0225
ALA 107
0.0146
TRP 108
0.0102
VAL 109
0.0329
ALA 110
0.0153
TRP 111
0.0129
ARG 112
0.0321
ASN 113
0.0339
ARG 114
0.0131
CYS 115
0.0133
LYS 116
0.0277
GLY 117
0.0553
THR 118
0.0439
ASP 119
0.0396
VAL 120
0.0093
GLN 121
0.0105
ALA 122
0.0073
TRP 123
0.0094
ILE 124
0.0115
ARG 125
0.0193
GLY 126
0.0173
CYS 127
0.0155
ARG 128
0.0245
LEU 129
0.0197
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.