Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0323
ARG 12
0.0089
LYS 13
0.0047
LYS 14
0.0049
ARG 15
0.0079
GLU 16
0.0109
LYS 17
0.0116
GLU 18
0.0096
GLN 19
0.0091
PHE 20
0.0086
ARG 21
0.0096
LYS 22
0.0072
LEU 23
0.0067
PHE 24
0.0065
ILE 25
0.0065
GLY 26
0.0068
GLY 27
0.0067
LEU 28
0.0059
SER 29
0.0064
PHE 30
0.0065
GLU 31
0.0069
THR 32
0.0068
THR 33
0.0058
GLU 34
0.0050
GLU 35
0.0095
SER 36
0.0086
LEU 37
0.0055
ARG 38
0.0060
ASN 39
0.0081
TYR 40
0.0072
TYR 41
0.0055
GLU 42
0.0060
GLN 43
0.0061
TRP 44
0.0067
GLY 45
0.0077
LYS 46
0.0089
LEU 47
0.0088
THR 48
0.0099
ASP 49
0.0088
CYS 50
0.0049
VAL 51
0.0033
VAL 52
0.0031
MET 53
0.0038
ARG 54
0.0064
ASP 55
0.0073
PRO 56
0.0143
ALA 57
0.0151
SER 58
0.0185
LYS 59
0.0167
ARG 60
0.0101
SER 61
0.0051
ARG 62
0.0053
GLY 63
0.0052
PHE 64
0.0064
GLY 65
0.0050
PHE 66
0.0048
VAL 67
0.0050
THR 68
0.0088
PHE 69
0.0089
SER 70
0.0112
SER 71
0.0112
MET 72
0.0086
ALA 73
0.0095
GLU 74
0.0090
VAL 75
0.0085
ASP 76
0.0096
ALA 77
0.0085
ALA 78
0.0083
MET 79
0.0084
ALA 80
0.0111
ALA 81
0.0099
ARG 82
0.0089
PRO 83
0.0081
HIS 84
0.0103
SER 85
0.0112
ILE 86
0.0093
ASP 87
0.0110
GLY 88
0.0139
ARG 89
0.0112
VAL 90
0.0110
VAL 91
0.0089
GLU 92
0.0064
PRO 93
0.0085
LYS 94
0.0059
ARG 95
0.0051
ALA 96
0.0081
VAL 97
0.0122
ALA 98
0.0152
ARG 99
0.0143
GLU 100
0.0193
GLU 101
0.0207
SER 102
0.0168
GLY 103
0.0181
LYS 104
0.0179
PRO 105
0.0174
GLY 106
0.0132
ALA 107
0.0151
HIS 108
0.0083
VAL 109
0.0050
THR 110
0.0054
VAL 111
0.0076
LYS 112
0.0134
LYS 113
0.0102
LEU 114
0.0078
PHE 115
0.0076
VAL 116
0.0073
GLY 117
0.0076
GLY 118
0.0114
ILE 119
0.0074
LYS 120
0.0066
GLU 121
0.0039
ASP 122
0.0145
THR 123
0.0095
GLU 124
0.0130
GLU 125
0.0103
HIS 126
0.0111
HIS 127
0.0078
LEU 128
0.0027
ARG 129
0.0076
ASP 130
0.0091
TYR 131
0.0103
PHE 132
0.0139
GLU 133
0.0189
GLU 134
0.0241
TYR 135
0.0212
GLY 136
0.0220
LYS 137
0.0240
ILE 138
0.0135
ASP 139
0.0151
THR 140
0.0109
ILE 141
0.0095
GLU 142
0.0101
ILE 143
0.0114
ILE 144
0.0197
THR 145
0.0227
ASP 146
0.0266
ARG 147
0.0236
GLN 148
0.0323
SER 149
0.0210
GLY 150
0.0224
LYS 151
0.0244
LYS 152
0.0156
ARG 153
0.0172
GLY 154
0.0082
PHE 155
0.0080
GLY 156
0.0071
PHE 157
0.0082
VAL 158
0.0086
THR 159
0.0119
PHE 160
0.0164
ASP 161
0.0215
ASP 162
0.0164
HIS 163
0.0113
ASP 164
0.0094
PRO 165
0.0127
VAL 166
0.0084
ASP 167
0.0064
LYS 168
0.0090
ILE 169
0.0086
VAL 170
0.0040
LEU 171
0.0037
GLN 172
0.0143
LYS 173
0.0137
TYR 174
0.0253
HIS 175
0.0128
THR 176
0.0128
ILE 177
0.0099
ASN 178
0.0161
GLY 179
0.0220
HIS 180
0.0173
ASN 181
0.0191
ALA 182
0.0102
GLU 183
0.0101
VAL 184
0.0045
ARG 185
0.0056
LYS 186
0.0041
ALA 187
0.0048
LEU 188
0.0050
SER 189
0.0107
ARG 190
0.0277
GLN 191
0.0102
GLU 192
0.0129
MET 193
0.0138
GLN 194
0.0120
GLU 195
0.0134
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.