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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 = 0.1022
LYS 1
0.0044
LYS 2
0.0100
VAL 3
0.0219
VAL 4
0.0221
LEU 5
0.0149
GLY 6
0.0113
LYS 7
0.0093
LYS 8
0.0095
GLY 9
0.0124
ASP 10
0.0119
THR 11
0.0100
VAL 12
0.0070
GLU 13
0.0062
LEU 14
0.0056
THR 15
0.0092
CYS 16
0.0120
THR 17
0.0111
ALA 18
0.0103
SER 19
0.0128
GLN 20
0.0071
LYS 21
0.0157
LYS 22
0.0128
SER 23
0.0081
ILE 24
0.0089
GLN 25
0.0090
PHE 26
0.0097
HIS 27
0.0103
TRP 28
0.0083
LYS 29
0.0078
ASN 30
0.0059
SER 31
0.0102
ASN 32
0.0241
GLN 33
0.0189
ILE 34
0.0149
LYS 35
0.0097
ILE 36
0.0079
LEU 37
0.0091
GLY 38
0.0087
ASN 39
0.0065
GLN 40
0.0076
GLY 41
0.0073
SER 42
0.0118
PHE 43
0.0111
LEU 44
0.0123
THR 45
0.0140
LYS 46
0.0140
GLY 47
0.0102
PRO 48
0.0089
SER 49
0.0066
LYS 50
0.0068
LEU 51
0.0077
ASN 52
0.0094
ASP 53
0.0110
ARG 54
0.0103
ALA 55
0.0087
ASP 56
0.0084
SER 57
0.0062
ARG 58
0.0049
ARG 59
0.0029
SER 60
0.0083
LEU 61
0.0096
TRP 62
0.0056
ASP 63
0.0133
GLN 64
0.0155
GLY 65
0.0077
ASN 66
0.0094
PHE 67
0.0075
PRO 68
0.0078
LEU 69
0.0058
ILE 70
0.0068
ILE 71
0.0080
LYS 72
0.0114
ASN 73
0.0122
LEU 74
0.0104
LYS 75
0.0104
ILE 76
0.0114
GLU 77
0.0124
ASP 78
0.0112
SER 79
0.0168
ASP 80
0.0118
THR 81
0.0051
TYR 82
0.0022
ILE 83
0.0077
CYS 84
0.0112
GLU 85
0.0143
VAL 86
0.0115
GLU 87
0.0105
ASP 88
0.0304
GLN 89
0.0119
LYS 90
0.0194
GLU 91
0.0135
GLU 92
0.0049
VAL 93
0.0064
GLN 94
0.0122
LEU 95
0.0148
LEU 96
0.0166
VAL 97
0.0118
PHE 98
0.0081
GLY 99
0.0078
LEU 100
0.0109
THR 101
0.0163
ALA 102
0.0195
ASN 103
0.0248
SER 104
0.0202
ASP 105
0.0379
THR 106
0.0480
HIS 107
0.0288
LEU 108
0.0118
LEU 109
0.0142
GLN 110
0.0091
GLY 111
0.0076
GLN 112
0.0041
SER 113
0.0105
LEU 114
0.0135
THR 115
0.0166
LEU 116
0.0118
THR 117
0.0110
LEU 118
0.0103
GLU 119
0.0089
SER 120
0.0098
PRO 121
0.0170
PRO 122
0.0480
GLY 123
0.0508
SER 124
0.0179
SER 125
0.0071
PRO 126
0.0116
SER 127
0.0194
VAL 128
0.0170
GLN 129
0.0120
CYS 130
0.0055
ARG 131
0.0050
SER 132
0.0069
PRO 133
0.0095
ARG 134
0.0135
GLY 135
0.0111
LYS 136
0.0164
ASN 137
0.0121
ILE 138
0.0040
GLN 139
0.0037
GLY 140
0.0060
GLY 141
0.0075
LYS 142
0.0098
THR 143
0.0097
LEU 144
0.0098
SER 145
0.0135
VAL 146
0.0124
SER 147
0.0124
GLN 148
0.0082
LEU 149
0.0065
GLU 150
0.0071
LEU 151
0.0112
GLN 152
0.0156
ASP 153
0.0133
SER 154
0.0133
GLY 155
0.0104
THR 156
0.0053
TRP 157
0.0051
THR 158
0.0098
CYS 159
0.0139
THR 160
0.0236
VAL 161
0.0204
LEU 162
0.0346
GLN 163
0.0238
ASN 164
0.0428
GLN 165
0.1022
LYS 166
0.0309
LYS 167
0.0178
VAL 168
0.0154
GLU 169
0.0202
PHE 170
0.0184
LYS 171
0.0156
ILE 172
0.0133
ASP 173
0.0076
ILE 174
0.0136
VAL 175
0.0152
VAL 176
0.0133
LEU 177
0.0208
ALA 178
0.0282
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.