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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 = 0.1929
GLY 1
0.0087
ARG 2
0.0114
ILE 3
0.0068
ALA 4
0.0219
SER 5
0.0156
ILE 6
0.0090
PRO 7
0.0162
GLY 8
0.0071
GLU 9
0.0062
ALA 10
0.0097
GLU 11
0.0105
TYR 12
0.0019
LEU 13
0.0065
GLY 14
0.0075
ARG 15
0.0090
GLY 16
0.0073
VAL 17
0.0051
SER 18
0.0074
TYR 19
0.0067
CYS 20
0.0148
ALA 21
0.0203
THR 22
0.0170
CYS 23
0.0167
ASP 24
0.0125
GLY 25
0.0138
ALA 26
0.0184
PHE 27
0.0281
TYR 28
0.0121
ARG 29
0.0184
ASN 30
0.0151
ARG 31
0.0286
GLU 32
0.0175
VAL 33
0.0093
VAL 34
0.0063
VAL 35
0.0072
VAL 36
0.0095
GLY 37
0.0108
LEU 38
0.0058
ASN 39
0.0035
PRO 40
0.0103
GLU 41
0.0041
ALA 42
0.0055
VAL 43
0.0063
GLU 44
0.0035
GLU 45
0.0113
ALA 46
0.0107
GLN 47
0.0136
VAL 48
0.0128
LEU 49
0.0096
THR 50
0.0148
LYS 51
0.0155
PHE 52
0.0081
ALA 53
0.0064
SER 54
0.0175
THR 55
0.0158
VAL 56
0.0097
HIS 57
0.0088
TRP 58
0.0104
ILE 59
0.0085
THR 60
0.0173
PRO 61
0.0248
LYS 62
0.0290
ASP 63
0.0050
PRO 64
0.0068
HIS 65
0.0124
THR 66
0.0284
LEU 67
0.0130
ASP 68
0.0122
GLY 69
0.0249
HIS 70
0.0151
ALA 71
0.0102
ASP 72
0.0262
GLU 73
0.0395
LEU 74
0.0220
LEU 75
0.0082
ALA 76
0.1929
HIS 77
0.0179
PRO 78
0.0400
SER 79
0.0216
VAL 80
0.0087
LYS 81
0.0129
LEU 82
0.0071
TRP 83
0.0044
GLU 84
0.0152
LYS 85
0.0207
THR 86
0.0113
ARG 87
0.0163
LEU 88
0.0124
ILE 89
0.0100
ARG 90
0.0122
ILE 91
0.0082
LYS 92
0.0056
GLY 93
0.0102
GLU 94
0.0072
GLU 95
0.0147
ALA 96
0.0133
GLY 97
0.0105
VAL 98
0.0067
THR 99
0.0107
ALA 100
0.0140
VAL 101
0.0069
GLU 102
0.0090
VAL 103
0.0057
ARG 104
0.0107
HIS 105
0.0145
PRO 106
0.0065
GLY 107
0.0439
GLU 108
0.0241
SER 109
0.0277
ASP 110
0.0046
SER 111
0.0079
GLN 112
0.0053
GLU 113
0.0123
LEU 114
0.0160
LEU 115
0.0161
ALA 116
0.0081
GLU 117
0.0111
GLY 118
0.0039
VAL 119
0.0041
PHE 120
0.0020
VAL 121
0.0070
TYR 122
0.0061
LEU 123
0.0113
GLN 124
0.0095
GLY 125
0.0169
SER 126
0.0056
LYS 127
0.0093
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.