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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 = 0.5089
LYS 1
0.0164
LYS 2
0.0121
VAL 3
0.0083
VAL 4
0.0057
LEU 5
0.0056
GLY 6
0.0058
LYS 7
0.0075
LYS 8
0.0087
GLY 9
0.0130
ASP 10
0.0096
THR 11
0.0073
VAL 12
0.0045
GLU 13
0.0071
LEU 14
0.0035
THR 15
0.0046
CYS 16
0.0057
THR 17
0.0042
ALA 18
0.0048
SER 19
0.0230
GLN 20
0.0083
LYS 21
0.0091
LYS 22
0.0108
SER 23
0.0094
ILE 24
0.0083
GLN 25
0.0079
PHE 26
0.0047
HIS 27
0.0079
TRP 28
0.0079
LYS 29
0.0083
ASN 30
0.0076
SER 31
0.0052
ASN 32
0.0229
GLN 33
0.0027
ILE 34
0.0110
LYS 35
0.0084
ILE 36
0.0089
LEU 37
0.0068
GLY 38
0.0048
ASN 39
0.0046
GLN 40
0.0084
GLY 41
0.0046
SER 42
0.0089
PHE 43
0.0122
LEU 44
0.0168
THR 45
0.0169
LYS 46
0.1148
GLY 47
0.5089
PRO 48
0.0338
SER 49
0.0241
LYS 50
0.0171
LEU 51
0.0132
ASN 52
0.0139
ASP 53
0.0284
ARG 54
0.0101
ALA 55
0.0104
ASP 56
0.0075
SER 57
0.0090
ARG 58
0.0134
ARG 59
0.0146
SER 60
0.0203
LEU 61
0.0130
TRP 62
0.0092
ASP 63
0.0129
GLN 64
0.0091
GLY 65
0.0070
ASN 66
0.0070
PHE 67
0.0075
PRO 68
0.0087
LEU 69
0.0062
ILE 70
0.0072
ILE 71
0.0076
LYS 72
0.0104
ASN 73
0.0125
LEU 74
0.0096
LYS 75
0.0115
ILE 76
0.0093
GLU 77
0.0152
ASP 78
0.0117
SER 79
0.0110
ASP 80
0.0082
THR 81
0.0075
TYR 82
0.0073
ILE 83
0.0098
CYS 84
0.0090
GLU 85
0.0088
VAL 86
0.0055
GLU 87
0.0110
ASP 88
0.0097
GLN 89
0.0125
LYS 90
0.0140
GLU 91
0.0107
GLU 92
0.0125
VAL 93
0.0074
GLN 94
0.0070
LEU 95
0.0045
LEU 96
0.0029
VAL 97
0.0055
PHE 98
0.0058
GLY 99
0.0075
LEU 100
0.0032
THR 101
0.0075
ALA 102
0.0130
ASN 103
0.0136
SER 104
0.0198
ASP 105
0.0339
THR 106
0.0361
HIS 107
0.0166
LEU 108
0.0107
LEU 109
0.0079
GLN 110
0.0047
GLY 111
0.0053
GLN 112
0.0052
SER 113
0.0043
LEU 114
0.0078
THR 115
0.0048
LEU 116
0.0039
THR 117
0.0023
LEU 118
0.0040
GLU 119
0.0070
SER 120
0.0053
PRO 121
0.0031
PRO 122
0.0299
GLY 123
0.1281
SER 124
0.0212
SER 125
0.0225
PRO 126
0.0098
SER 127
0.0076
VAL 128
0.0099
GLN 129
0.0190
CYS 130
0.0182
ARG 131
0.0159
SER 132
0.0156
PRO 133
0.0135
ARG 134
0.0047
GLY 135
0.0068
LYS 136
0.0123
ASN 137
0.0221
ILE 138
0.0245
GLN 139
0.0269
GLY 140
0.0155
GLY 141
0.0132
LYS 142
0.0163
THR 143
0.0117
LEU 144
0.0098
SER 145
0.0036
VAL 146
0.0043
SER 147
0.0065
GLN 148
0.0049
LEU 149
0.0051
GLU 150
0.0095
LEU 151
0.0160
GLN 152
0.0215
ASP 153
0.0114
SER 154
0.0184
GLY 155
0.0219
THR 156
0.0191
TRP 157
0.0162
THR 158
0.0149
CYS 159
0.0111
THR 160
0.0058
VAL 161
0.0031
LEU 162
0.0054
GLN 163
0.0074
ASN 164
0.0090
GLN 165
0.0066
LYS 166
0.0071
LYS 167
0.0062
VAL 168
0.0045
GLU 169
0.0016
PHE 170
0.0068
LYS 171
0.0135
ILE 172
0.0179
ASP 173
0.0240
ILE 174
0.0176
VAL 175
0.0131
VAL 176
0.0117
LEU 177
0.0052
ALA 178
0.0112
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.