Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2970
VAL 1
0.0128
LEU 2
0.0040
SER 3
0.0115
GLU 4
0.0190
GLY 5
0.0208
GLU 6
0.0091
TRP 7
0.0087
GLN 8
0.0145
LEU 9
0.0060
VAL 10
0.0048
LEU 11
0.0055
HIS 12
0.0057
VAL 13
0.0047
TRP 14
0.0086
ALA 15
0.0155
LYS 16
0.0164
VAL 17
0.0138
GLU 18
0.0221
ALA 19
0.0317
ASP 20
0.0232
VAL 21
0.0228
ALA 22
0.0199
GLY 23
0.0118
HIS 24
0.0090
GLY 25
0.0166
GLN 26
0.0102
ASP 27
0.0095
ILE 28
0.0137
LEU 29
0.0133
ILE 30
0.0122
ARG 31
0.0137
LEU 32
0.0129
PHE 33
0.0113
LYS 34
0.0123
SER 35
0.0124
HIS 36
0.0135
PRO 37
0.0160
GLU 38
0.0177
THR 39
0.0130
LEU 40
0.0105
GLU 41
0.0179
LYS 42
0.0160
PHE 43
0.0117
ASP 44
0.0218
ARG 45
0.0162
PHE 46
0.0101
LYS 47
0.0154
HIS 48
0.0062
LEU 49
0.0003
LYS 50
0.0180
LYS 50
0.0159
THR 51
0.0067
GLU 52
0.0084
ALA 53
0.0104
GLU 54
0.0110
MET 55
0.0042
LYS 56
0.0039
ALA 57
0.0017
SER 58
0.0073
GLU 59
0.0173
ASP 60
0.0145
LEU 61
0.0067
LYS 62
0.0135
LYS 63
0.0224
HIS 64
0.0178
GLY 65
0.0230
VAL 66
0.0293
THR 67
0.0372
VAL 68
0.0312
LEU 69
0.0277
THR 70
0.0285
ALA 71
0.0235
LEU 72
0.0177
GLY 73
0.0147
ALA 74
0.0072
ILE 75
0.0079
LEU 76
0.0099
LYS 77
0.0073
LYS 78
0.0159
LYS 79
0.0188
GLY 80
0.0269
HIS 81
0.0339
HIS 82
0.0152
GLU 83
0.0155
ALA 84
0.0098
GLU 85
0.0056
LEU 86
0.0092
LYS 87
0.0069
PRO 88
0.0122
LEU 89
0.0115
ALA 90
0.0070
GLN 91
0.0093
SER 92
0.0142
HIS 93
0.0089
ALA 94
0.0059
THR 95
0.0134
LYS 96
0.0133
HIS 97
0.0107
LYS 98
0.0112
ILE 99
0.0147
PRO 100
0.0142
ILE 101
0.0088
LYS 102
0.0129
TYR 103
0.0117
LEU 104
0.0078
GLU 105
0.0075
PHE 106
0.0099
ILE 107
0.0117
SER 108
0.0081
GLU 109
0.0104
ALA 110
0.0141
ILE 111
0.0116
ILE 112
0.0090
HIS 113
0.0108
VAL 114
0.0080
LEU 115
0.0026
HIS 116
0.0098
SER 117
0.0109
ARG 118
0.0105
HIS 119
0.0131
PRO 120
0.0197
GLY 121
0.0247
ASP 122
0.0143
PHE 123
0.0092
GLY 124
0.0129
ALA 125
0.0126
ASP 126
0.0090
ALA 127
0.0048
GLN 128
0.0047
GLY 129
0.0045
ALA 130
0.0045
MET 131
0.0040
ASN 132
0.0019
LYS 133
0.0027
ALA 134
0.0037
LEU 135
0.0019
GLU 136
0.0068
LEU 137
0.0127
PHE 138
0.0061
ARG 139
0.0061
LYS 140
0.0126
ASP 141
0.0122
ILE 142
0.0057
ALA 143
0.0054
ALA 144
0.0105
LYS 145
0.0071
TYR 146
0.0071
LYS 147
0.0059
GLU 148
0.0147
LEU 149
0.0192
GLY 150
0.0226
TYR 151
0.0165
GLN 152
0.0135
GLY 153
0.2970
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.