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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 = 0.1550
ILE 1
0.0237
PRO 2
0.0334
ASP 3
0.0273
SER 4
0.0247
GLY 5
0.0390
VAL 6
0.0213
SER 7
0.0594
THR 8
0.0184
GLY 9
0.0410
THR 10
0.0395
LYS 11
0.0361
ASP 12
0.0615
LEU 13
0.0064
SER 14
0.0329
LYS 15
0.0285
ARG 16
0.0372
ASP 17
0.0757
ASP 18
0.0493
ALA 19
0.0147
TYR 20
0.0138
ILE 21
0.0177
PHE 22
0.0010
ASP 23
0.0055
VAL 24
0.0016
THR 25
0.0031
PHE 26
0.0045
ARG 27
0.0058
VAL 28
0.0073
GLY 29
0.0080
PRO 30
0.0162
ALA 31
0.0265
GLY 32
0.0697
ALA 33
0.0300
ASN 34
0.0165
VAL 35
0.0073
ALA 36
0.0076
PRO 37
0.0056
PHE 38
0.0051
SER 39
0.0023
GLY 40
0.0034
SER 41
0.0072
VAL 42
0.0083
TYR 43
0.0103
VAL 44
0.0104
GLN 45
0.0131
ASP 46
0.0159
GLY 47
0.0122
LEU 48
0.0165
THR 49
0.0137
PRO 50
0.0100
LEU 51
0.0128
VAL 52
0.0089
ARG 53
0.0144
SER 54
0.0051
GLY 55
0.0032
SER 56
0.0037
GLY 57
0.0063
SER 58
0.0052
SER 59
0.0065
ILE 60
0.0048
SER 61
0.0025
ASP 62
0.0130
ARG 63
0.0164
GLY 64
0.0011
TYR 65
0.0033
ASN 66
0.0016
ALA 67
0.0030
PHE 68
0.0025
ARG 69
0.0027
GLY 70
0.0055
ILE 71
0.0041
VAL 72
0.0050
TYR 73
0.0049
PHE 74
0.0050
THR 75
0.0056
PHE 76
0.0061
THR 77
0.0088
HIS 78
0.0106
GLY 79
0.0128
TYR 80
0.0124
ASN 81
0.0078
GLN 82
0.0059
TYR 83
0.0049
SER 84
0.0060
ALA 85
0.0064
SER 86
0.0052
THR 87
0.0043
ARG 88
0.0045
PHE 89
0.0043
GLY 90
0.0037
VAL 91
0.0078
TYR 92
0.0088
VAL 93
0.0126
ASP 94
0.0150
THR 95
0.0179
GLY 96
0.0149
LEU 97
0.0133
ILE 98
0.0080
VAL 99
0.0087
ASP 100
0.0103
SER 101
0.0135
ASN 102
0.0204
GLY 103
0.0102
ARG 104
0.0161
PRO 105
0.0173
ILE 106
0.0103
TYR 107
0.0077
GLY 108
0.0056
THR 109
0.0055
ALA 110
0.0058
PRO 111
0.0075
ARG 112
0.0090
LYS 113
0.0071
ALA 114
0.0053
CYS 115
0.0069
ILE 116
0.0058
ASP 117
0.0070
TYR 118
0.0076
SER 119
0.0056
PRO 120
0.0053
HIS 121
0.0064
GLY 122
0.0080
PRO 123
0.0064
THR 124
0.0127
ASP 125
0.0101
VAL 126
0.0143
CYS 127
0.0088
SER 128
0.0070
VAL 129
0.0044
THR 130
0.0049
ILE 131
0.0060
THR 132
0.0134
ARG 133
0.0354
SER 134
0.0295
LYS 135
0.1550
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.