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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 = 0.1749
LEU 1
0.0609
PRO 2
0.1749
VAL 3
0.0695
GLU 4
0.1134
ASP 5
0.0389
ALA 6
0.0342
ASP 7
0.0382
SER 8
0.0255
SER 9
0.0145
VAL 10
0.0259
GLY 11
0.0493
GLN 12
0.0322
LEU 13
0.0216
GLN 14
0.0265
GLY 15
0.0199
ARG 16
0.0188
GLY 17
0.0590
ASN 18
0.0185
PRO 19
0.0080
TYR 20
0.0077
CYS 21
0.0075
VAL 22
0.0111
PHE 23
0.0079
PRO 24
0.0223
GLY 25
0.0242
ARG 26
0.0063
ARG 27
0.0305
THR 28
0.0028
SER 29
0.0064
SER 30
0.0135
THR 31
0.0108
SER 32
0.0077
PHE 33
0.0061
THR 34
0.0031
THR 35
0.0044
SER 36
0.0065
PHE 37
0.0074
SER 38
0.0080
THR 39
0.0046
GLU 40
0.0094
PRO 41
0.0108
LEU 42
0.0070
GLY 43
0.0098
TYR 44
0.0142
ALA 45
0.0297
ARG 46
0.0260
MET 47
0.0285
LEU 48
0.0039
HIS 49
0.0114
ARG 50
0.0093
ASP 51
0.0061
PRO 52
0.0061
PRO 53
0.0101
TYR 54
0.0027
GLU 55
0.0079
ARG 56
0.0103
ALA 57
0.0060
GLY 58
0.0095
ASN 59
0.0143
SER 60
0.0062
GLY 61
0.0051
LEU 62
0.0030
ASN 63
0.0034
HIS 64
0.0050
ARG 65
0.0058
ILE 66
0.0063
TYR 67
0.0053
GLU 68
0.0023
ARG 69
0.0029
SER 70
0.0039
ARG 71
0.0049
VAL 72
0.0076
GLY 73
0.0071
GLY 74
0.0055
LEU 75
0.0041
ARG 76
0.0039
THR 77
0.0040
VAL 78
0.0049
ILE 79
0.0050
ASP 80
0.0065
VAL 81
0.0041
ALA 82
0.0042
PRO 83
0.0031
PRO 84
0.0030
ASP 85
0.0059
GLY 86
0.0042
HIS 87
0.0036
GLN 88
0.0022
ALA 89
0.0051
ILE 90
0.0060
ALA 91
0.0068
ASN 92
0.0079
TYR 93
0.0066
GLU 94
0.0064
ILE 95
0.0041
GLU 96
0.0026
VAL 97
0.0052
ARG 98
0.0068
ARG 99
0.0070
ILE 100
0.0061
PRO 101
0.0061
VAL 102
0.0080
ALA 103
0.0086
THR 104
0.0070
PRO 105
0.0122
ASN 106
0.0186
ALA 107
0.0218
ALA 108
0.0083
GLY 109
0.0090
ASP 110
0.0079
CYS 111
0.0083
PHE 112
0.0074
HIS 113
0.0058
THR 114
0.0038
ALA 115
0.0019
ARG 116
0.0052
LEU 117
0.0058
SER 118
0.0087
THR 119
0.0093
GLY 120
0.0064
SER 121
0.0029
ARG 122
0.0055
GLY 123
0.0066
PRO 124
0.0081
ALA 125
0.0040
THR 126
0.0049
ILE 127
0.0036
SER 128
0.0043
TRP 129
0.0037
ASP 130
0.0031
ALA 131
0.0049
ASP 132
0.0044
ALA 133
0.0057
SER 134
0.0044
TYR 135
0.0037
THR 136
0.0067
TYR 137
0.0060
TYR 138
0.0061
LEU 139
0.0026
THR 140
0.0032
ILE 141
0.0046
SER 142
0.0064
GLU 143
0.0068
ASP 144
0.0101
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.