Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1477
ALA -1
0.1231
MET 0
0.1477
ALA 1
0.0507
GLY 2
0.0807
VAL 3
0.0183
PHE 4
0.0152
THR 5
0.0266
TYR 6
0.0296
GLU 7
0.0304
SER 8
0.0318
GLU 9
0.0238
PHE 10
0.0181
THR 11
0.0144
SER 12
0.0093
VAL 13
0.0079
ILE 14
0.0111
PRO 15
0.0177
PRO 16
0.0197
PRO 17
0.0169
LYS 18
0.0101
LEU 19
0.0159
PHE 20
0.0209
LYS 21
0.0146
ALA 22
0.0078
PHE 23
0.0137
VAL 24
0.0115
LEU 25
0.0054
ASP 26
0.0050
ALA 27
0.0028
ASP 28
0.0077
ASN 29
0.0090
LEU 30
0.0084
ILE 31
0.0069
PRO 32
0.0133
LYS 33
0.0172
ILE 34
0.0133
ALA 35
0.0096
PRO 36
0.0138
GLN 37
0.0067
ALA 38
0.0098
VAL 39
0.0116
LYS 40
0.0141
SER 41
0.0178
ALA 42
0.0098
GLU 43
0.0109
ILE 44
0.0049
ILE 45
0.0084
GLU 46
0.0073
GLY 47
0.0102
ASP 48
0.0151
GLY 49
0.0105
GLY 50
0.0178
VAL 51
0.0199
GLY 52
0.0112
THR 53
0.0042
ILE 54
0.0056
LYS 55
0.0057
LYS 56
0.0081
ILE 57
0.0061
HIS 58
0.0044
LEU 59
0.0093
GLY 60
0.0052
GLU 61
0.0052
GLY 62
0.0067
SER 63
0.0114
GLU 64
0.0070
TYR 65
0.0112
SER 66
0.0244
TYR 67
0.0178
VAL 68
0.0050
LYS 69
0.0091
HIS 70
0.0136
LYS 71
0.0144
ILE 72
0.0118
ASP 73
0.0154
GLY 74
0.0184
ILE 75
0.0180
ASP 76
0.0042
LYS 77
0.0080
ASP 78
0.0071
ASN 79
0.0233
PHE 80
0.0132
VAL 81
0.0157
TYR 82
0.0122
SER 83
0.0110
TYR 84
0.0113
SER 85
0.0116
ILE 86
0.0110
ILE 87
0.0141
GLU 88
0.0168
GLY 89
0.0052
ASP 90
0.0103
ALA 91
0.0120
ILE 92
0.0119
GLY 93
0.0122
ASP 94
0.0062
LYS 95
0.0339
ILE 96
0.0100
GLU 97
0.0203
LYS 98
0.0095
ILE 99
0.0046
SER 100
0.0088
TYR 101
0.0031
GLU 102
0.0093
ILE 103
0.0102
LYS 104
0.0159
LEU 105
0.0130
VAL 106
0.0125
ALA 107
0.0170
SER 108
0.0287
GLY 109
0.0281
GLY 110
0.0127
GLY 111
0.0064
SER 112
0.0081
ILE 113
0.0032
ILE 114
0.0102
LYS 115
0.0168
SER 116
0.0150
THR 117
0.0114
SER 118
0.0168
HIS 119
0.0135
TYR 120
0.0056
HIS 121
0.0147
THR 122
0.0289
LYS 123
0.0300
GLY 124
0.0241
GLU 125
0.0559
VAL 126
0.0180
GLU 127
0.0405
ILE 128
0.0134
LYS 129
0.0181
GLU 130
0.0242
GLU 131
0.0240
HIS 132
0.0158
VAL 133
0.0072
LYS 134
0.0047
ALA 135
0.0142
GLY 136
0.0302
LYS 137
0.0304
GLU 138
0.0091
ARG 139
0.0209
ALA 140
0.0077
ALA 141
0.0116
GLY 142
0.0304
LEU 143
0.0145
PHE 144
0.0141
LYS 145
0.0119
ILE 146
0.0073
ILE 147
0.0047
GLU 148
0.0125
ASN 149
0.0234
HIS 150
0.0148
LEU 151
0.0081
LEU 152
0.0130
ALA 153
0.0141
HIS 154
0.0087
PRO 155
0.0226
GLU 156
0.0240
GLU 157
0.0172
TYR 158
0.0172
ASN 159
0.0220
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: december 26th, 2025.