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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 = 0.0980
MET 1
0.0142
ILE 2
0.0191
SER 3
0.0088
LEU 4
0.0098
ILE 5
0.0159
ALA 6
0.0111
ALA 7
0.0085
LEU 8
0.0134
ALA 9
0.0137
VAL 10
0.0137
ASP 11
0.0147
ARG 12
0.0170
VAL 13
0.0167
ILE 14
0.0227
GLY 15
0.0325
PRO 21
0.0936
TRP 22
0.0184
ASN 23
0.0315
LEU 24
0.0153
PRO 25
0.0280
ALA 26
0.0110
ASP 27
0.0175
LEU 28
0.0499
ALA 29
0.0434
TRP 30
0.0303
PHE 31
0.0299
LYS 32
0.0343
ARG 33
0.0590
ASN 34
0.0441
THR 35
0.0244
LEU 36
0.0139
ASP 37
0.0153
LYS 38
0.0182
PRO 39
0.0075
VAL 40
0.0070
ILE 41
0.0113
MET 42
0.0046
GLY 43
0.0051
ARG 44
0.0101
HIS 45
0.0065
THR 46
0.0045
TRP 47
0.0111
GLU 48
0.0120
SER 49
0.0109
ILE 50
0.0109
GLY 51
0.0139
ARG 52
0.0064
PRO 53
0.0141
LEU 54
0.0164
PRO 55
0.0211
GLY 56
0.0157
ARG 57
0.0168
LYS 58
0.0127
ASN 59
0.0098
ILE 60
0.0084
ILE 61
0.0080
LEU 62
0.0047
SER 63
0.0141
SER 64
0.0279
GLN 65
0.0104
PRO 66
0.0150
GLY 67
0.0206
THR 68
0.0269
ASP 69
0.0215
ASP 70
0.0181
ARG 71
0.0107
VAL 72
0.0120
THR 73
0.0096
TRP 74
0.0153
VAL 75
0.0070
LYS 76
0.0114
SER 77
0.0151
VAL 78
0.0085
ASP 79
0.0095
GLU 80
0.0123
ALA 81
0.0171
ILE 82
0.0270
ALA 83
0.0310
ALA 84
0.0146
CYS 85
0.0232
GLY 86
0.0980
ASP 87
0.0524
VAL 88
0.0228
PRO 89
0.0562
GLU 90
0.0039
ILE 91
0.0102
MET 92
0.0058
VAL 93
0.0111
ILE 94
0.0077
GLY 95
0.0111
GLY 96
0.0103
GLY 97
0.0109
ARG 98
0.0046
VAL 99
0.0076
TYR 100
0.0085
GLU 101
0.0072
GLN 102
0.0135
PHE 103
0.0135
LEU 104
0.0141
PRO 105
0.0606
LYS 106
0.0477
ALA 107
0.0198
GLN 108
0.0172
LYS 109
0.0092
LEU 110
0.0115
TYR 111
0.0145
LEU 112
0.0078
THR 113
0.0060
HIS 114
0.0171
ILE 115
0.0190
ASP 116
0.0208
ALA 117
0.0172
GLU 118
0.0212
VAL 119
0.0241
GLU 120
0.0507
GLY 121
0.0466
ASP 122
0.0511
THR 123
0.0178
HIS 124
0.0202
PHE 125
0.0184
PRO 126
0.0145
ASP 127
0.0176
TYR 128
0.0124
GLU 129
0.0084
PRO 130
0.0095
ASP 131
0.0223
ASP 132
0.0080
TRP 133
0.0042
GLU 134
0.0090
SER 135
0.0200
VAL 136
0.0258
PHE 137
0.0287
SER 138
0.0308
GLU 139
0.0217
PHE 140
0.0354
HIS 141
0.0149
ASP 142
0.0041
ALA 143
0.0224
ASP 144
0.0437
ALA 145
0.0404
GLN 146
0.0231
ASN 147
0.0254
SER 148
0.0301
HIS 149
0.0231
SER 150
0.0216
TYR 151
0.0257
CYS 152
0.0353
PHE 153
0.0208
GLU 154
0.0108
ILE 155
0.0104
LEU 156
0.0107
GLU 157
0.0081
ARG 158
0.0038
ARG 159
0.0094
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.