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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 = 0.1045
MET 1
0.0331
ILE 2
0.0190
SER 3
0.0125
LEU 4
0.0130
ILE 5
0.0131
ALA 6
0.0111
ALA 7
0.0100
LEU 8
0.0079
ALA 9
0.0096
VAL 10
0.0110
ASP 11
0.0133
ARG 12
0.0098
VAL 13
0.0111
ILE 14
0.0084
GLY 15
0.0124
PRO 21
0.0177
TRP 22
0.0095
ASN 23
0.0217
LEU 24
0.0067
PRO 25
0.0083
ALA 26
0.0090
ASP 27
0.0114
LEU 28
0.0222
ALA 29
0.0200
TRP 30
0.0098
PHE 31
0.0075
LYS 32
0.0089
ARG 33
0.0085
ASN 34
0.0044
THR 35
0.0104
LEU 36
0.0162
ASP 37
0.0115
LYS 38
0.0118
PRO 39
0.0118
VAL 40
0.0101
ILE 41
0.0067
MET 42
0.0114
GLY 43
0.0298
ARG 44
0.0316
HIS 45
0.0257
THR 46
0.0303
TRP 47
0.0229
GLU 48
0.0158
SER 49
0.0552
ILE 50
0.0226
GLY 51
0.0180
ARG 52
0.0303
PRO 53
0.0213
LEU 54
0.0332
PRO 55
0.0316
GLY 56
0.0283
ARG 57
0.0195
LYS 58
0.0423
ASN 59
0.0166
ILE 60
0.0104
ILE 61
0.0129
LEU 62
0.0118
SER 63
0.0194
SER 64
0.0620
GLN 65
0.0294
PRO 66
0.0317
GLY 67
0.0230
THR 68
0.0307
ASP 69
0.0248
ASP 70
0.0436
ARG 71
0.0280
VAL 72
0.0224
THR 73
0.0232
TRP 74
0.0131
VAL 75
0.0109
LYS 76
0.0187
SER 77
0.0384
VAL 78
0.0181
ASP 79
0.0062
GLU 80
0.0246
ALA 81
0.0153
ILE 82
0.0185
ALA 83
0.0823
ALA 84
0.0298
CYS 85
0.0180
GLY 86
0.0758
ASP 87
0.1045
VAL 88
0.0751
PRO 89
0.0669
GLU 90
0.0143
ILE 91
0.0134
MET 92
0.0081
VAL 93
0.0111
ILE 94
0.0137
GLY 95
0.0141
GLY 96
0.0122
GLY 97
0.0049
ARG 98
0.0060
VAL 99
0.0053
TYR 100
0.0037
GLU 101
0.0094
GLN 102
0.0142
PHE 103
0.0071
LEU 104
0.0043
PRO 105
0.0045
LYS 106
0.0050
ALA 107
0.0080
GLN 108
0.0098
LYS 109
0.0099
LEU 110
0.0118
TYR 111
0.0123
LEU 112
0.0114
THR 113
0.0126
HIS 114
0.0112
ILE 115
0.0098
ASP 116
0.0105
ALA 117
0.0097
GLU 118
0.0073
VAL 119
0.0064
GLU 120
0.0091
GLY 121
0.0057
ASP 122
0.0222
THR 123
0.0089
HIS 124
0.0094
PHE 125
0.0018
PRO 126
0.0079
ASP 127
0.0183
TYR 128
0.0193
GLU 129
0.0173
PRO 130
0.0080
ASP 131
0.0171
ASP 132
0.0168
TRP 133
0.0149
GLU 134
0.0168
SER 135
0.0055
VAL 136
0.0055
PHE 137
0.0065
SER 138
0.0020
GLU 139
0.0066
PHE 140
0.0112
HIS 141
0.0161
ASP 142
0.0214
ALA 143
0.0149
ASP 144
0.0129
ALA 145
0.0187
GLN 146
0.0178
ASN 147
0.0108
SER 148
0.0075
HIS 149
0.0051
SER 150
0.0106
TYR 151
0.0116
CYS 152
0.0085
PHE 153
0.0088
GLU 154
0.0098
ILE 155
0.0126
LEU 156
0.0083
GLU 157
0.0062
ARG 158
0.0133
ARG 159
0.0296
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.