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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 = 0.0929
LEU 1
0.0028
PRO 2
0.0051
VAL 3
0.0066
GLU 4
0.0029
ASP 5
0.0045
ALA 6
0.0061
ASP 7
0.0089
SER 8
0.0083
SER 9
0.0079
VAL 10
0.0084
GLY 11
0.0079
GLN 12
0.0078
LEU 13
0.0087
GLN 14
0.0167
GLY 15
0.0201
ARG 16
0.0155
GLY 17
0.0175
ASN 18
0.0168
PRO 19
0.0112
TYR 20
0.0082
CYS 21
0.0059
VAL 22
0.0046
PHE 23
0.0061
PRO 24
0.0169
GLY 25
0.0124
ARG 26
0.0278
ARG 27
0.0658
THR 28
0.0207
SER 29
0.0172
SER 30
0.0087
THR 31
0.0042
SER 32
0.0022
PHE 33
0.0048
THR 34
0.0060
THR 35
0.0045
SER 36
0.0070
PHE 37
0.0075
SER 38
0.0098
THR 39
0.0099
GLU 40
0.0184
PRO 41
0.0254
LEU 42
0.0218
GLY 43
0.0346
TYR 44
0.0250
ALA 45
0.0201
ARG 46
0.0221
MET 47
0.0929
LEU 48
0.0132
HIS 49
0.0127
ARG 50
0.0209
ASP 51
0.0126
PRO 52
0.0069
PRO 53
0.0048
TYR 54
0.0042
GLU 55
0.0057
ARG 56
0.0077
ALA 57
0.0060
GLY 58
0.0054
ASN 59
0.0048
SER 60
0.0042
GLY 61
0.0067
LEU 62
0.0061
ASN 63
0.0066
HIS 64
0.0053
ARG 65
0.0032
ILE 66
0.0018
TYR 67
0.0008
GLU 68
0.0050
ARG 69
0.0071
SER 70
0.0127
ARG 71
0.0190
VAL 72
0.0316
GLY 73
0.0301
GLY 74
0.0200
LEU 75
0.0117
ARG 76
0.0065
THR 77
0.0027
VAL 78
0.0027
ILE 79
0.0034
ASP 80
0.0043
VAL 81
0.0045
ALA 82
0.0054
PRO 83
0.0075
PRO 84
0.0100
ASP 85
0.0142
GLY 86
0.0140
HIS 87
0.0128
GLN 88
0.0113
ALA 89
0.0084
ILE 90
0.0093
ALA 91
0.0076
ASN 92
0.0063
TYR 93
0.0040
GLU 94
0.0019
ILE 95
0.0035
GLU 96
0.0049
VAL 97
0.0063
ARG 98
0.0089
ARG 99
0.0071
ILE 100
0.0107
PRO 101
0.0098
VAL 102
0.0164
ALA 103
0.0260
THR 104
0.0242
PRO 105
0.0353
ASN 106
0.0323
ALA 107
0.0197
ALA 108
0.0264
GLY 109
0.0160
ASP 110
0.0141
CYS 111
0.0111
PHE 112
0.0086
HIS 113
0.0070
THR 114
0.0059
ALA 115
0.0042
ARG 116
0.0029
LEU 117
0.0046
SER 118
0.0072
THR 119
0.0093
GLY 120
0.0112
SER 121
0.0092
ARG 122
0.0097
GLY 123
0.0058
PRO 124
0.0035
ALA 125
0.0037
THR 126
0.0041
ILE 127
0.0044
SER 128
0.0033
TRP 129
0.0032
ASP 130
0.0078
ALA 131
0.0084
ASP 132
0.0088
ALA 133
0.0131
SER 134
0.0111
TYR 135
0.0070
THR 136
0.0087
TYR 137
0.0060
TYR 138
0.0072
LEU 139
0.0054
THR 140
0.0051
ILE 141
0.0034
SER 142
0.0031
GLU 143
0.0053
ASP 144
0.0060
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.