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 = 0.0903
LYS 1
0.0208
VAL 2
0.0227
PHE 3
0.0122
GLU 4
0.0120
ARG 5
0.0236
CYS 6
0.0291
GLU 7
0.0242
LEU 8
0.0133
ALA 9
0.0138
GLY 10
0.0192
THR 11
0.0098
LEU 12
0.0113
LYS 13
0.0171
ARG 14
0.0235
LEU 15
0.0096
GLY 16
0.0286
MET 17
0.0138
ASP 18
0.0201
GLY 19
0.0232
TYR 20
0.0190
ARG 21
0.0219
GLY 22
0.0903
ILE 23
0.0266
SER 24
0.0219
LEU 25
0.0116
ALA 26
0.0057
ASN 27
0.0081
TRP 28
0.0093
MET 29
0.0103
CYS 30
0.0106
LEU 31
0.0129
ALA 32
0.0106
LYS 33
0.0171
TRP 34
0.0088
GLU 35
0.0096
SER 36
0.0115
GLY 37
0.0152
TYR 38
0.0082
ASN 39
0.0353
THR 40
0.0168
ARG 41
0.0395
ALA 42
0.0238
THR 43
0.0337
ASN 44
0.0197
TYR 45
0.0162
ASN 46
0.0089
ALA 47
0.0180
GLY 48
0.0496
ASP 49
0.0108
ARG 50
0.0173
SER 51
0.0125
THR 52
0.0123
ASP 53
0.0214
TYR 54
0.0072
GLY 55
0.0164
ILE 56
0.0122
PHE 57
0.0110
GLN 58
0.0080
ILE 59
0.0118
ASN 60
0.0073
SER 61
0.0060
ARG 62
0.0115
TYR 63
0.0163
TRP 64
0.0106
CYS 65
0.0090
ASN 66
0.0069
ASP 67
0.0167
GLY 68
0.0101
LYS 69
0.0175
THR 70
0.0139
PRO 71
0.0608
GLY 72
0.0762
ALA 73
0.0202
VAL 74
0.0222
ASN 75
0.0112
ALA 76
0.0050
CYS 77
0.0040
HIS 78
0.0090
LEU 79
0.0084
SER 80
0.0153
CYS 81
0.0126
SER 82
0.0064
ALA 83
0.0152
LEU 84
0.0127
LEU 85
0.0108
GLN 86
0.0373
ASP 87
0.0228
ASN 88
0.0340
ILE 89
0.0149
ALA 90
0.0264
ASP 91
0.0225
ALA 92
0.0110
VAL 93
0.0157
ALA 94
0.0288
CYS 95
0.0148
ALA 96
0.0100
LYS 97
0.0136
ARG 98
0.0101
VAL 99
0.0075
VAL 100
0.0137
ARG 101
0.0133
ASP 102
0.0147
PRO 103
0.0510
GLN 104
0.0417
GLY 105
0.0322
ILE 106
0.0136
ARG 107
0.0198
ALA 108
0.0116
TRP 109
0.0076
VAL 110
0.0153
ALA 111
0.0147
TRP 112
0.0095
ARG 113
0.0228
ASN 114
0.0292
ARG 115
0.0201
CYS 116
0.0085
GLN 117
0.0284
ASN 118
0.0385
ARG 119
0.0278
ASP 120
0.0645
VAL 121
0.0041
ARG 122
0.0036
GLN 123
0.0171
TYR 124
0.0184
VAL 125
0.0050
GLN 126
0.0154
GLY 127
0.0150
CYS 128
0.0059
GLY 129
0.0605
VAL 130
0.0185
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.