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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 = 0.0536
LEU 1
0.0158
PRO 2
0.0489
VAL 3
0.0195
GLU 4
0.0227
ASP 5
0.0224
ALA 6
0.0149
ASP 7
0.0176
SER 8
0.0218
SER 9
0.0340
VAL 10
0.0286
GLY 11
0.0197
GLN 12
0.0233
LEU 13
0.0186
GLN 14
0.0357
GLY 15
0.0507
ARG 16
0.0394
GLY 17
0.0406
ASN 18
0.0196
PRO 19
0.0102
TYR 20
0.0086
CYS 21
0.0050
VAL 22
0.0035
PHE 23
0.0026
PRO 24
0.0027
GLY 25
0.0056
ARG 26
0.0048
ARG 27
0.0163
THR 28
0.0024
SER 29
0.0070
SER 30
0.0124
THR 31
0.0123
SER 32
0.0067
PHE 33
0.0079
THR 34
0.0084
THR 35
0.0101
SER 36
0.0104
PHE 37
0.0099
SER 38
0.0076
THR 39
0.0080
GLU 40
0.0230
PRO 41
0.0278
LEU 42
0.0272
GLY 43
0.0476
TYR 44
0.0460
ALA 45
0.0501
ARG 46
0.0372
MET 47
0.0398
LEU 48
0.0252
HIS 49
0.0205
ARG 50
0.0410
ASP 51
0.0113
PRO 52
0.0086
PRO 53
0.0127
TYR 54
0.0134
GLU 55
0.0187
ARG 56
0.0175
ALA 57
0.0131
GLY 58
0.0149
ASN 59
0.0156
SER 60
0.0117
GLY 61
0.0164
LEU 62
0.0119
ASN 63
0.0131
HIS 64
0.0122
ARG 65
0.0128
ILE 66
0.0126
TYR 67
0.0126
GLU 68
0.0137
ARG 69
0.0119
SER 70
0.0082
ARG 71
0.0111
VAL 72
0.0190
GLY 73
0.0173
GLY 74
0.0095
LEU 75
0.0041
ARG 76
0.0076
THR 77
0.0090
VAL 78
0.0119
ILE 79
0.0113
ASP 80
0.0106
VAL 81
0.0100
ALA 82
0.0116
PRO 83
0.0148
PRO 84
0.0270
ASP 85
0.0536
GLY 86
0.0428
HIS 87
0.0348
GLN 88
0.0203
ALA 89
0.0149
ILE 90
0.0226
ALA 91
0.0176
ASN 92
0.0114
TYR 93
0.0061
GLU 94
0.0041
ILE 95
0.0045
GLU 96
0.0058
VAL 97
0.0086
ARG 98
0.0094
ARG 99
0.0097
ILE 100
0.0104
PRO 101
0.0089
VAL 102
0.0074
ALA 103
0.0036
THR 104
0.0046
PRO 105
0.0162
ASN 106
0.0194
ALA 107
0.0028
ALA 108
0.0085
GLY 109
0.0105
ASP 110
0.0097
CYS 111
0.0081
PHE 112
0.0094
HIS 113
0.0088
THR 114
0.0085
ALA 115
0.0079
ARG 116
0.0065
LEU 117
0.0029
SER 118
0.0064
THR 119
0.0132
GLY 120
0.0126
SER 121
0.0069
ARG 122
0.0155
GLY 123
0.0122
PRO 124
0.0117
ALA 125
0.0095
THR 126
0.0118
ILE 127
0.0113
SER 128
0.0116
TRP 129
0.0101
ASP 130
0.0072
ALA 131
0.0044
ASP 132
0.0049
ALA 133
0.0051
SER 134
0.0048
TYR 135
0.0073
THR 136
0.0088
TYR 137
0.0100
TYR 138
0.0098
LEU 139
0.0088
THR 140
0.0056
ILE 141
0.0042
SER 142
0.0048
GLU 143
0.0105
ASP 144
0.0140
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.