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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 = 0.4340
VAL 1
0.0307
LEU 2
0.0205
SER 3
0.0158
GLU 4
0.0148
GLY 5
0.0051
GLU 6
0.0065
TRP 7
0.0087
GLN 8
0.0166
LEU 9
0.0198
VAL 10
0.0147
LEU 11
0.0216
HIS 12
0.0243
VAL 13
0.0080
TRP 14
0.0124
ALA 15
0.0203
LYS 16
0.0305
VAL 17
0.0191
GLU 18
0.0120
ALA 19
0.0317
ASP 20
0.0082
VAL 21
0.0065
ALA 22
0.0106
GLY 23
0.0162
HIS 24
0.0086
GLY 25
0.0076
GLN 26
0.0182
ASP 27
0.0168
ILE 28
0.0087
LEU 29
0.0121
ILE 30
0.0194
ARG 31
0.0112
LEU 32
0.0075
PHE 33
0.0071
LYS 34
0.0160
SER 35
0.0238
HIS 36
0.0112
PRO 37
0.0100
GLU 38
0.0068
THR 39
0.0100
LEU 40
0.0103
GLU 41
0.0120
LYS 42
0.0147
PHE 43
0.0195
ASP 44
0.0119
ARG 45
0.0276
PHE 46
0.0132
LYS 47
0.0195
HIS 48
0.0128
LEU 49
0.0154
LYS 50
0.0094
LYS 50
0.0146
THR 51
0.0166
GLU 52
0.0138
ALA 53
0.0119
GLU 54
0.0343
MET 55
0.0205
LYS 56
0.0086
ALA 57
0.0433
SER 58
0.0125
GLU 59
0.0033
ASP 60
0.0109
LEU 61
0.0099
LYS 62
0.0099
LYS 63
0.0078
HIS 64
0.0068
GLY 65
0.0050
VAL 66
0.0059
THR 67
0.0045
VAL 68
0.0101
LEU 69
0.0056
THR 70
0.0154
ALA 71
0.0286
LEU 72
0.0112
GLY 73
0.0067
ALA 74
0.0102
ILE 75
0.0088
LEU 76
0.0021
LYS 77
0.0082
LYS 78
0.0134
LYS 79
0.0116
GLY 80
0.0170
HIS 81
0.0114
HIS 82
0.0123
GLU 83
0.0286
ALA 84
0.0173
GLU 85
0.0168
LEU 86
0.0223
LYS 87
0.0291
PRO 88
0.0356
LEU 89
0.0246
ALA 90
0.0088
GLN 91
0.0091
SER 92
0.0124
HIS 93
0.0070
ALA 94
0.0070
THR 95
0.0047
LYS 96
0.0093
HIS 97
0.0059
LYS 98
0.0164
ILE 99
0.0149
PRO 100
0.0183
ILE 101
0.0154
LYS 102
0.0057
TYR 103
0.0046
LEU 104
0.0118
GLU 105
0.0150
PHE 106
0.0058
ILE 107
0.0047
SER 108
0.0082
GLU 109
0.0123
ALA 110
0.0156
ILE 111
0.0027
ILE 112
0.0113
HIS 113
0.0360
VAL 114
0.0098
LEU 115
0.0080
HIS 116
0.0123
SER 117
0.0164
ARG 118
0.0156
HIS 119
0.0219
PRO 120
0.0423
GLY 121
0.4340
ASP 122
0.0409
PHE 123
0.0166
GLY 124
0.0322
ALA 125
0.1243
ASP 126
0.0268
ALA 127
0.0059
GLN 128
0.0128
GLY 129
0.0304
ALA 130
0.0152
MET 131
0.0062
ASN 132
0.0058
LYS 133
0.0138
ALA 134
0.0135
LEU 135
0.0093
GLU 136
0.0173
LEU 137
0.0137
PHE 138
0.0157
ARG 139
0.0232
LYS 140
0.0269
ASP 141
0.0174
ILE 142
0.0163
ALA 143
0.0139
ALA 144
0.0089
LYS 145
0.0122
TYR 146
0.0149
LYS 147
0.0285
GLU 148
0.0387
LEU 149
0.0185
GLY 150
0.0249
TYR 151
0.0123
GLN 152
0.0130
GLY 153
0.0197
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.