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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 = 0.1127
LEU 1
0.0550
PRO 2
0.0495
VAL 3
0.0837
GLU 4
0.0508
ASP 5
0.0842
ALA 6
0.0718
ASP 7
0.0282
SER 8
0.0977
SER 9
0.0506
VAL 10
0.0331
GLY 11
0.0381
GLN 12
0.0576
LEU 13
0.0279
GLN 14
0.0353
GLY 15
0.0367
ARG 16
0.0393
GLY 17
0.0632
ASN 18
0.0487
PRO 19
0.0164
TYR 20
0.0159
CYS 21
0.0062
VAL 22
0.0084
PHE 23
0.0037
PRO 24
0.0067
GLY 25
0.0105
ARG 26
0.0110
ARG 27
0.0105
THR 28
0.0034
SER 29
0.0019
SER 30
0.0061
THR 31
0.0063
SER 32
0.0033
PHE 33
0.0066
THR 34
0.0069
THR 35
0.0074
SER 36
0.0092
PHE 37
0.0148
SER 38
0.0182
THR 39
0.0148
GLU 40
0.0155
PRO 41
0.0118
LEU 42
0.0039
GLY 43
0.0116
TYR 44
0.0051
ALA 45
0.0063
ARG 46
0.0081
MET 47
0.0088
LEU 48
0.0125
HIS 49
0.0194
ARG 50
0.0207
ASP 51
0.0077
PRO 52
0.0026
PRO 53
0.0039
TYR 54
0.0069
GLU 55
0.0137
ARG 56
0.0152
ALA 57
0.0111
GLY 58
0.0156
ASN 59
0.0160
SER 60
0.0089
GLY 61
0.0151
LEU 62
0.0102
ASN 63
0.0097
HIS 64
0.0072
ARG 65
0.0096
ILE 66
0.0114
TYR 67
0.0097
GLU 68
0.0074
ARG 69
0.0077
SER 70
0.0122
ARG 71
0.0168
VAL 72
0.0347
GLY 73
0.0348
GLY 74
0.0174
LEU 75
0.0084
ARG 76
0.0083
THR 77
0.0101
VAL 78
0.0110
ILE 79
0.0115
ASP 80
0.0089
VAL 81
0.0053
ALA 82
0.0035
PRO 83
0.0123
PRO 84
0.0277
ASP 85
0.0688
GLY 86
0.0510
HIS 87
0.0339
GLN 88
0.0193
ALA 89
0.0107
ILE 90
0.0108
ALA 91
0.0075
ASN 92
0.0067
TYR 93
0.0024
GLU 94
0.0039
ILE 95
0.0068
GLU 96
0.0075
VAL 97
0.0087
ARG 98
0.0058
ARG 99
0.0034
ILE 100
0.0066
PRO 101
0.0250
VAL 102
0.0472
ALA 103
0.1127
THR 104
0.0579
PRO 105
0.0665
ASN 106
0.0611
ALA 107
0.0281
ALA 108
0.0232
GLY 109
0.0072
ASP 110
0.0073
CYS 111
0.0028
PHE 112
0.0061
HIS 113
0.0100
THR 114
0.0102
ALA 115
0.0089
ARG 116
0.0062
LEU 117
0.0043
SER 118
0.0109
THR 119
0.0139
GLY 120
0.0208
SER 121
0.0175
ARG 122
0.0219
GLY 123
0.0039
PRO 124
0.0050
ALA 125
0.0080
THR 126
0.0104
ILE 127
0.0119
SER 128
0.0108
TRP 129
0.0096
ASP 130
0.0084
ALA 131
0.0067
ASP 132
0.0048
ALA 133
0.0120
SER 134
0.0218
TYR 135
0.0122
THR 136
0.0151
TYR 137
0.0090
TYR 138
0.0091
LEU 139
0.0093
THR 140
0.0065
ILE 141
0.0046
SER 142
0.0017
GLU 143
0.0018
ASP 144
0.0048
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.