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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 = 0.0847
LYS 1
0.0521
LYS 2
0.0247
VAL 3
0.0090
VAL 4
0.0097
LEU 5
0.0143
GLY 6
0.0157
LYS 7
0.0179
LYS 8
0.0153
GLY 9
0.0171
ASP 10
0.0304
THR 11
0.0244
VAL 12
0.0194
GLU 13
0.0055
LEU 14
0.0077
THR 15
0.0218
CYS 16
0.0209
THR 17
0.0155
ALA 18
0.0241
SER 19
0.0285
GLN 20
0.0215
LYS 21
0.0186
LYS 22
0.0202
SER 23
0.0128
ILE 24
0.0137
GLN 25
0.0215
PHE 26
0.0085
HIS 27
0.0081
TRP 28
0.0057
LYS 29
0.0092
ASN 30
0.0105
SER 31
0.0108
ASN 32
0.0181
GLN 33
0.0214
ILE 34
0.0238
LYS 35
0.0170
ILE 36
0.0114
LEU 37
0.0102
GLY 38
0.0134
ASN 39
0.0039
GLN 40
0.0291
GLY 41
0.0217
SER 42
0.0204
PHE 43
0.0209
LEU 44
0.0196
THR 45
0.0303
LYS 46
0.0198
GLY 47
0.0080
PRO 48
0.0268
SER 49
0.0129
LYS 50
0.0152
LEU 51
0.0084
ASN 52
0.0130
ASP 53
0.0065
ARG 54
0.0098
ALA 55
0.0079
ASP 56
0.0068
SER 57
0.0151
ARG 58
0.0223
ARG 59
0.0374
SER 60
0.0677
LEU 61
0.0279
TRP 62
0.0160
ASP 63
0.0183
GLN 64
0.0158
GLY 65
0.0164
ASN 66
0.0100
PHE 67
0.0151
PRO 68
0.0188
LEU 69
0.0098
ILE 70
0.0021
ILE 71
0.0104
LYS 72
0.0155
ASN 73
0.0162
LEU 74
0.0140
LYS 75
0.0173
ILE 76
0.0160
GLU 77
0.0233
ASP 78
0.0158
SER 79
0.0131
ASP 80
0.0149
THR 81
0.0251
TYR 82
0.0185
ILE 83
0.0185
CYS 84
0.0193
GLU 85
0.0107
VAL 86
0.0181
GLU 87
0.0293
ASP 88
0.0445
GLN 89
0.0162
LYS 90
0.0451
GLU 91
0.0329
GLU 92
0.0313
VAL 93
0.0179
GLN 94
0.0154
LEU 95
0.0065
LEU 96
0.0049
VAL 97
0.0104
PHE 98
0.0065
GLY 99
0.0110
LEU 100
0.0051
THR 101
0.0063
ALA 102
0.0069
ASN 103
0.0021
SER 104
0.0164
ASP 105
0.0415
THR 106
0.0136
HIS 107
0.0063
LEU 108
0.0172
LEU 109
0.0251
GLN 110
0.0227
GLY 111
0.0148
GLN 112
0.0310
SER 113
0.0240
LEU 114
0.0176
THR 115
0.0125
LEU 116
0.0093
THR 117
0.0071
LEU 118
0.0047
GLU 119
0.0076
SER 120
0.0074
PRO 121
0.0111
PRO 122
0.0189
GLY 123
0.0597
SER 124
0.0289
SER 125
0.0349
PRO 126
0.0183
SER 127
0.0147
VAL 128
0.0127
GLN 129
0.0092
CYS 130
0.0127
ARG 131
0.0151
SER 132
0.0303
PRO 133
0.0239
ARG 134
0.0241
GLY 135
0.0416
LYS 136
0.0187
ASN 137
0.0230
ILE 138
0.0177
GLN 139
0.0200
GLY 140
0.0055
GLY 141
0.0078
LYS 142
0.0050
THR 143
0.0140
LEU 144
0.0157
SER 145
0.0212
VAL 146
0.0226
SER 147
0.0163
GLN 148
0.0128
LEU 149
0.0191
GLU 150
0.0179
LEU 151
0.0179
GLN 152
0.0221
ASP 153
0.0108
SER 154
0.0055
GLY 155
0.0068
THR 156
0.0104
TRP 157
0.0131
THR 158
0.0107
CYS 159
0.0046
THR 160
0.0145
VAL 161
0.0122
LEU 162
0.0265
GLN 163
0.0285
ASN 164
0.0333
GLN 165
0.0436
LYS 166
0.0353
LYS 167
0.0485
VAL 168
0.0115
GLU 169
0.0039
PHE 170
0.0055
LYS 171
0.0057
ILE 172
0.0072
ASP 173
0.0091
ILE 174
0.0055
VAL 175
0.0065
VAL 176
0.0087
LEU 177
0.0090
ALA 178
0.0847
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.