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 = 0.1388
LYS 1
0.0108
VAL 2
0.0135
PHE 3
0.0112
GLU 4
0.0109
ARG 5
0.0092
CYS 6
0.0185
GLU 7
0.0063
LEU 8
0.0119
ALA 9
0.0159
GLY 10
0.0106
THR 11
0.0162
LEU 12
0.0119
LYS 13
0.0121
ARG 14
0.0190
LEU 15
0.0145
GLY 16
0.0107
MET 17
0.0066
ASP 18
0.0009
GLY 19
0.0141
TYR 20
0.0122
ARG 21
0.0155
GLY 22
0.0526
ILE 23
0.0214
SER 24
0.0135
LEU 25
0.0043
ALA 26
0.0070
ASN 27
0.0010
TRP 28
0.0037
MET 29
0.0020
CYS 30
0.0075
LEU 31
0.0078
ALA 32
0.0044
LYS 33
0.0095
TRP 34
0.0158
GLU 35
0.0079
SER 36
0.0027
GLY 37
0.0063
TYR 38
0.0068
ASN 39
0.0094
THR 40
0.0087
ARG 41
0.0072
ALA 42
0.0045
THR 43
0.0205
ASN 44
0.0312
TYR 45
0.0207
ASN 46
0.0197
ALA 47
0.0824
GLY 48
0.0817
ASP 49
0.0215
ARG 50
0.0039
SER 51
0.0126
THR 52
0.0152
ASP 53
0.0165
TYR 54
0.0144
GLY 55
0.0073
ILE 56
0.0076
PHE 57
0.0074
GLN 58
0.0064
ILE 59
0.0056
ASN 60
0.0069
SER 61
0.0098
ARG 62
0.0054
TYR 63
0.0095
TRP 64
0.0139
CYS 65
0.0051
ASN 66
0.0168
ASP 67
0.0377
GLY 68
0.1388
LYS 69
0.0403
THR 70
0.0317
PRO 71
0.0540
GLY 72
0.0744
ALA 73
0.0383
VAL 74
0.0226
ASN 75
0.0177
ALA 76
0.0203
CYS 77
0.0173
HIS 78
0.0267
LEU 79
0.0147
SER 80
0.0241
CYS 81
0.0095
SER 82
0.0150
ALA 83
0.0071
LEU 84
0.0068
LEU 85
0.0047
GLN 86
0.0067
ASP 87
0.0094
ASN 88
0.0126
ILE 89
0.0066
ALA 90
0.0110
ASP 91
0.0137
ALA 92
0.0088
VAL 93
0.0079
ALA 94
0.0114
CYS 95
0.0087
ALA 96
0.0062
LYS 97
0.0090
ARG 98
0.0133
VAL 99
0.0079
VAL 100
0.0031
ARG 101
0.0136
ASP 102
0.0039
PRO 103
0.0640
GLN 104
0.0166
GLY 105
0.0157
ILE 106
0.0055
ARG 107
0.0163
ALA 108
0.0244
TRP 109
0.0175
VAL 110
0.0358
ALA 111
0.0283
TRP 112
0.0202
ARG 113
0.0297
ASN 114
0.0154
ARG 115
0.0219
CYS 116
0.0216
GLN 117
0.0131
ASN 118
0.0692
ARG 119
0.0448
ASP 120
0.0293
VAL 121
0.0114
ARG 122
0.0213
GLN 123
0.0242
TYR 124
0.0074
VAL 125
0.0180
GLN 126
0.0111
GLY 127
0.0316
CYS 128
0.0291
GLY 129
0.0537
VAL 130
0.0286
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.