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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 = 0.2665
LYS 1
0.0194
LYS 2
0.0193
VAL 3
0.0238
VAL 4
0.0160
LEU 5
0.0137
GLY 6
0.0082
LYS 7
0.0033
LYS 8
0.0053
GLY 9
0.0139
ASP 10
0.0096
THR 11
0.0109
VAL 12
0.0104
GLU 13
0.0157
LEU 14
0.0109
THR 15
0.0063
CYS 16
0.0072
THR 17
0.0113
ALA 18
0.0059
SER 19
0.0337
GLN 20
0.0158
LYS 21
0.0186
LYS 22
0.0137
SER 23
0.0105
ILE 24
0.0103
GLN 25
0.0128
PHE 26
0.0048
HIS 27
0.0067
TRP 28
0.0037
LYS 29
0.0055
ASN 30
0.0159
SER 31
0.0251
ASN 32
0.0117
GLN 33
0.0141
ILE 34
0.0113
LYS 35
0.0031
ILE 36
0.0057
LEU 37
0.0065
GLY 38
0.0058
ASN 39
0.0050
GLN 40
0.0202
GLY 41
0.0401
SER 42
0.0123
PHE 43
0.0276
LEU 44
0.0234
THR 45
0.0251
LYS 46
0.0257
GLY 47
0.0239
PRO 48
0.0738
SER 49
0.0274
LYS 50
0.0142
LEU 51
0.0125
ASN 52
0.0425
ASP 53
0.0174
ARG 54
0.0082
ALA 55
0.0157
ASP 56
0.0337
SER 57
0.0065
ARG 58
0.0134
ARG 59
0.0215
SER 60
0.0388
LEU 61
0.0241
TRP 62
0.0094
ASP 63
0.0142
GLN 64
0.0095
GLY 65
0.0093
ASN 66
0.0109
PHE 67
0.0046
PRO 68
0.0019
LEU 69
0.0103
ILE 70
0.0212
ILE 71
0.0148
LYS 72
0.0165
ASN 73
0.0151
LEU 74
0.0116
LYS 75
0.0201
ILE 76
0.0111
GLU 77
0.0355
ASP 78
0.0166
SER 79
0.0139
ASP 80
0.0102
THR 81
0.0072
TYR 82
0.0083
ILE 83
0.0066
CYS 84
0.0045
GLU 85
0.0107
VAL 86
0.0052
GLU 87
0.0069
ASP 88
0.0101
GLN 89
0.0120
LYS 90
0.0277
GLU 91
0.0084
GLU 92
0.0046
VAL 93
0.0081
GLN 94
0.0094
LEU 95
0.0075
LEU 96
0.0141
VAL 97
0.0118
PHE 98
0.0113
GLY 99
0.0062
LEU 100
0.0031
THR 101
0.0104
ALA 102
0.0075
ASN 103
0.0140
SER 104
0.0147
ASP 105
0.0108
THR 106
0.0120
HIS 107
0.0152
LEU 108
0.0157
LEU 109
0.0075
GLN 110
0.0109
GLY 111
0.0131
GLN 112
0.0156
SER 113
0.0081
LEU 114
0.0050
THR 115
0.0127
LEU 116
0.0079
THR 117
0.0062
LEU 118
0.0064
GLU 119
0.0106
SER 120
0.0190
PRO 121
0.0240
PRO 122
0.0536
GLY 123
0.2665
SER 124
0.0179
SER 125
0.0568
PRO 126
0.0054
SER 127
0.0108
VAL 128
0.0133
GLN 129
0.0191
CYS 130
0.0147
ARG 131
0.0068
SER 132
0.0148
PRO 133
0.0212
ARG 134
0.0271
GLY 135
0.0322
LYS 136
0.0166
ASN 137
0.0174
ILE 138
0.0199
GLN 139
0.0139
GLY 140
0.0115
GLY 141
0.0130
LYS 142
0.0109
THR 143
0.0096
LEU 144
0.0110
SER 145
0.0355
VAL 146
0.0155
SER 147
0.0158
GLN 148
0.0093
LEU 149
0.0109
GLU 150
0.0103
LEU 151
0.0085
GLN 152
0.0138
ASP 153
0.0106
SER 154
0.0031
GLY 155
0.0045
THR 156
0.0065
TRP 157
0.0092
THR 158
0.0054
CYS 159
0.0163
THR 160
0.0300
VAL 161
0.0130
LEU 162
0.0057
GLN 163
0.0120
ASN 164
0.0319
GLN 165
0.0106
LYS 166
0.0242
LYS 167
0.0034
VAL 168
0.0091
GLU 169
0.0178
PHE 170
0.0057
LYS 171
0.0074
ILE 172
0.0100
ASP 173
0.0118
ILE 174
0.0055
VAL 175
0.0132
VAL 176
0.0083
LEU 177
0.0109
ALA 178
0.0368
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.