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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 = 0.1148
SER 7
0.0405
LEU 8
0.0430
TYR 9
0.0290
LYS 10
0.0071
TYR 11
0.0202
LEU 12
0.0223
LEU 13
0.0483
LEU 14
0.0357
ARG 15
0.0079
SER 16
0.0198
THR 17
0.0675
GLY 18
0.1148
ASP 19
0.0168
MET 20
0.0206
HIS 21
0.0084
LYS 22
0.0270
ALA 23
0.0237
LYS 24
0.0232
SER 25
0.0121
PRO 26
0.0090
THR 27
0.0162
ILE 28
0.0152
MET 29
0.0123
THR 30
0.0131
ARG 31
0.0136
VAL 32
0.0078
THR 33
0.0095
ASN 34
0.0182
ASN 35
0.0147
VAL 36
0.0112
TYR 37
0.0115
LEU 38
0.0085
GLY 39
0.0095
ASN 40
0.0135
TYR 41
0.0160
TYR 41
0.0161
LYS 42
0.0167
ASN 43
0.0174
ALA 44
0.0159
MET 45
0.0146
ASP 46
0.0236
ALA 47
0.0194
PRO 48
0.0237
SER 49
0.0175
SER 49
0.0174
SER 50
0.0231
GLU 51
0.0392
VAL 52
0.0132
LYS 53
0.0138
PHE 54
0.0107
LYS 55
0.0095
TYR 56
0.0061
VAL 57
0.0031
LEU 58
0.0041
ASN 59
0.0127
LEU 60
0.0098
THR 61
0.0216
MET 62
0.0292
ASP 63
0.0270
ASP 63
0.0275
LYS 64
0.0116
TYR 65
0.0170
THR 66
0.0369
LEU 67
0.0191
PRO 68
0.0429
ASN 69
0.0221
SER 70
0.0374
ASN 71
0.0498
ILE 72
0.0223
ASN 73
0.0299
ILE 74
0.0166
ILE 75
0.0116
HIS 76
0.0145
ILE 77
0.0073
PRO 78
0.0054
LEU 79
0.0082
VAL 80
0.0223
ASP 81
0.0121
ASP 82
0.0132
THR 83
0.0107
THR 84
0.0184
THR 85
0.0056
ASP 86
0.0164
ASP 86
0.0163
ILE 87
0.0090
SER 88
0.0192
LYS 89
0.0185
TYR 90
0.0198
PHE 91
0.0249
ASP 92
0.0284
ASP 93
0.0289
VAL 94
0.0187
THR 95
0.0177
ALA 96
0.0227
PHE 97
0.0179
LEU 98
0.0093
SER 99
0.0062
SER 99
0.0062
LYS 100
0.0069
CYS 101
0.0020
ASP 102
0.0026
GLN 103
0.0048
ARG 104
0.0133
ASN 105
0.0090
GLU 106
0.0091
PRO 107
0.0041
VAL 108
0.0043
LEU 109
0.0061
VAL 110
0.0057
HIS 111
0.0055
CYS 112
0.0024
ALA 113
0.0110
ALA 114
0.0073
GLY 115
0.0064
VAL 116
0.0077
ASN 117
0.0085
ARG 118
0.0080
SER 119
0.0037
GLY 120
0.0056
ALA 121
0.0051
MET 122
0.0060
ILE 123
0.0066
LEU 124
0.0077
ALA 125
0.0058
TYR 126
0.0112
LEU 127
0.0109
MET 128
0.0158
SER 129
0.0133
LYS 130
0.0154
ASN 131
0.0221
LYS 132
0.0265
GLU 133
0.0229
SER 134
0.0318
LEU 135
0.0154
PRO 136
0.0055
MET 137
0.0104
LEU 138
0.0146
TYR 139
0.0111
PHE 140
0.0160
LEU 141
0.0182
TYR 142
0.0183
VAL 143
0.0103
TYR 144
0.0067
HIS 145
0.0043
SER 146
0.0038
MET 147
0.0114
ARG 148
0.0162
ASP 149
0.0152
LEU 150
0.0205
ARG 151
0.0166
GLY 152
0.0161
ALA 153
0.0170
PHE 154
0.0136
VAL 155
0.0087
GLU 156
0.0136
ASN 157
0.0068
PRO 158
0.0104
SER 159
0.0085
SER 159
0.0085
PHE 160
0.0043
LYS 161
0.0063
ARG 162
0.0033
GLN 163
0.0074
ILE 164
0.0159
ILE 165
0.0212
GLU 166
0.0194
LYS 167
0.0264
TYR 168
0.0215
VAL 169
0.0109
ILE 170
0.0162
ILE 170
0.0165
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.