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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 = 0.1210
SER 7
0.0200
LEU 8
0.0226
TYR 9
0.0195
LYS 10
0.0181
TYR 11
0.0134
LEU 12
0.0097
LEU 13
0.0113
LEU 14
0.0168
ARG 15
0.0100
SER 16
0.0196
THR 17
0.0399
GLY 18
0.0220
ASP 19
0.0141
MET 20
0.0395
HIS 21
0.0331
LYS 22
0.0803
ALA 23
0.0173
LYS 24
0.0291
SER 25
0.0225
PRO 26
0.0130
THR 27
0.0230
ILE 28
0.0234
MET 29
0.0130
THR 30
0.0117
ARG 31
0.0190
VAL 32
0.0129
THR 33
0.0147
ASN 34
0.0182
ASN 35
0.0075
VAL 36
0.0076
TYR 37
0.0101
LEU 38
0.0070
GLY 39
0.0029
ASN 40
0.0042
TYR 41
0.0054
TYR 41
0.0055
LYS 42
0.0016
ASN 43
0.0048
ALA 44
0.0042
MET 45
0.0019
ASP 46
0.0089
ALA 47
0.0143
PRO 48
0.0111
SER 49
0.0231
SER 49
0.0228
SER 50
0.0249
GLU 51
0.0339
VAL 52
0.0173
LYS 53
0.0238
PHE 54
0.0098
LYS 55
0.0225
TYR 56
0.0055
VAL 57
0.0065
LEU 58
0.0021
ASN 59
0.0025
LEU 60
0.0060
THR 61
0.0065
MET 62
0.0092
ASP 63
0.0070
ASP 63
0.0068
LYS 64
0.0122
TYR 65
0.0131
THR 66
0.0100
LEU 67
0.0107
PRO 68
0.0230
ASN 69
0.0130
SER 70
0.0253
ASN 71
0.0293
ILE 72
0.0178
ASN 73
0.0230
ILE 74
0.0063
ILE 75
0.0103
HIS 76
0.0060
ILE 77
0.0053
PRO 78
0.0093
LEU 79
0.0139
VAL 80
0.0233
ASP 81
0.0097
ASP 82
0.0284
THR 83
0.0284
THR 84
0.0107
THR 85
0.0154
ASP 86
0.0191
ASP 86
0.0191
ILE 87
0.0130
SER 88
0.0092
LYS 89
0.0052
TYR 90
0.0063
PHE 91
0.0082
ASP 92
0.0182
ASP 93
0.0188
VAL 94
0.0129
THR 95
0.0079
ALA 96
0.0069
PHE 97
0.0136
LEU 98
0.0093
SER 99
0.0128
SER 99
0.0128
LYS 100
0.0073
CYS 101
0.0056
ASP 102
0.0049
GLN 103
0.0102
ARG 104
0.0023
ASN 105
0.0038
GLU 106
0.0093
PRO 107
0.0122
VAL 108
0.0112
LEU 109
0.0116
VAL 110
0.0074
HIS 111
0.0041
CYS 112
0.0068
ALA 113
0.0106
ALA 114
0.0106
GLY 115
0.0075
VAL 116
0.0139
ASN 117
0.0215
ARG 118
0.0154
SER 119
0.0147
GLY 120
0.0151
ALA 121
0.0143
MET 122
0.0105
ILE 123
0.0154
LEU 124
0.0155
ALA 125
0.0134
TYR 126
0.0179
LEU 127
0.0177
MET 128
0.0086
SER 129
0.0160
LYS 130
0.0394
ASN 131
0.0193
LYS 132
0.1210
GLU 133
0.0912
SER 134
0.0100
LEU 135
0.0129
PRO 136
0.0362
MET 137
0.0465
LEU 138
0.0210
TYR 139
0.0210
PHE 140
0.0229
LEU 141
0.0176
TYR 142
0.0169
VAL 143
0.0134
TYR 144
0.0093
HIS 145
0.0048
SER 146
0.0123
MET 147
0.0092
ARG 148
0.0113
ASP 149
0.0113
LEU 150
0.0145
ARG 151
0.0119
GLY 152
0.0123
ALA 153
0.0037
PHE 154
0.0082
VAL 155
0.0153
GLU 156
0.0181
ASN 157
0.0185
PRO 158
0.0173
SER 159
0.0170
SER 159
0.0171
PHE 160
0.0134
LYS 161
0.0117
ARG 162
0.0078
GLN 163
0.0056
ILE 164
0.0142
ILE 165
0.0173
GLU 166
0.0222
LYS 167
0.0266
TYR 168
0.0221
VAL 169
0.0141
ILE 170
0.0338
ILE 170
0.0343
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.