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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 = 0.1388
LEU 1
0.0025
PRO 2
0.0030
VAL 3
0.0031
GLU 4
0.0012
ASP 5
0.0023
ALA 6
0.0018
ASP 7
0.0011
SER 8
0.0026
SER 9
0.0063
VAL 10
0.0084
GLY 11
0.0057
GLN 12
0.0060
LEU 13
0.0103
GLN 14
0.0065
GLY 15
0.0133
ARG 16
0.0134
GLY 17
0.0350
ASN 18
0.0334
PRO 19
0.0053
TYR 20
0.0090
CYS 21
0.0059
VAL 22
0.0078
PHE 23
0.0055
PRO 24
0.0087
GLY 25
0.0077
ARG 26
0.0062
ARG 27
0.0053
THR 28
0.0036
SER 29
0.0028
SER 30
0.0050
THR 31
0.0025
SER 32
0.0030
PHE 33
0.0044
THR 34
0.0048
THR 35
0.0066
SER 36
0.0107
PHE 37
0.0122
SER 38
0.0166
THR 39
0.0166
GLU 40
0.0377
PRO 41
0.0559
LEU 42
0.0472
GLY 43
0.1277
TYR 44
0.0307
ALA 45
0.1388
ARG 46
0.1032
MET 47
0.0638
LEU 48
0.0245
HIS 49
0.0233
ARG 50
0.0121
ASP 51
0.0241
PRO 52
0.0265
PRO 53
0.0336
TYR 54
0.0163
GLU 55
0.0137
ARG 56
0.0052
ALA 57
0.0035
GLY 58
0.0030
ASN 59
0.0032
SER 60
0.0029
GLY 61
0.0038
LEU 62
0.0044
ASN 63
0.0061
HIS 64
0.0052
ARG 65
0.0104
ILE 66
0.0069
TYR 67
0.0132
GLU 68
0.0149
ARG 69
0.0134
SER 70
0.0256
ARG 71
0.0432
VAL 72
0.0946
GLY 73
0.0932
GLY 74
0.0344
LEU 75
0.0197
ARG 76
0.0167
THR 77
0.0116
VAL 78
0.0104
ILE 79
0.0085
ASP 80
0.0067
VAL 81
0.0045
ALA 82
0.0044
PRO 83
0.0064
PRO 84
0.0136
ASP 85
0.0272
GLY 86
0.0236
HIS 87
0.0183
GLN 88
0.0231
ALA 89
0.0167
ILE 90
0.0208
ALA 91
0.0163
ASN 92
0.0109
TYR 93
0.0061
GLU 94
0.0036
ILE 95
0.0053
GLU 96
0.0056
VAL 97
0.0080
ARG 98
0.0071
ARG 99
0.0093
ILE 100
0.0150
PRO 101
0.0162
VAL 102
0.0114
ALA 103
0.0244
THR 104
0.0194
PRO 105
0.0293
ASN 106
0.0256
ALA 107
0.0431
ALA 108
0.0417
GLY 109
0.0205
ASP 110
0.0121
CYS 111
0.0054
PHE 112
0.0032
HIS 113
0.0072
THR 114
0.0058
ALA 115
0.0057
ARG 116
0.0036
LEU 117
0.0046
SER 118
0.0110
THR 119
0.0192
GLY 120
0.0254
SER 121
0.0179
ARG 122
0.0190
GLY 123
0.0079
PRO 124
0.0028
ALA 125
0.0041
THR 126
0.0079
ILE 127
0.0102
SER 128
0.0133
TRP 129
0.0137
ASP 130
0.0197
ALA 131
0.0099
ASP 132
0.0054
ALA 133
0.0183
SER 134
0.0146
TYR 135
0.0116
THR 136
0.0111
TYR 137
0.0088
TYR 138
0.0100
LEU 139
0.0062
THR 140
0.0048
ILE 141
0.0034
SER 142
0.0032
GLU 143
0.0091
ASP 144
0.0114
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.