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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 = 0.1025
LYS 1
0.0739
LYS 2
0.0555
VAL 3
0.0522
VAL 4
0.0240
LEU 5
0.0137
GLY 6
0.0122
LYS 7
0.0141
LYS 8
0.0131
GLY 9
0.0299
ASP 10
0.0399
THR 11
0.0322
VAL 12
0.0207
GLU 13
0.0082
LEU 14
0.0040
THR 15
0.0177
CYS 16
0.0192
THR 17
0.0333
ALA 18
0.0287
SER 19
0.0140
GLN 20
0.0080
LYS 21
0.0373
LYS 22
0.0094
SER 23
0.0152
ILE 24
0.0301
GLN 25
0.0364
PHE 26
0.0323
HIS 27
0.0202
TRP 28
0.0178
LYS 29
0.0198
ASN 30
0.0318
SER 31
0.0340
ASN 32
0.0546
GLN 33
0.0329
ILE 34
0.0262
LYS 35
0.0122
ILE 36
0.0139
LEU 37
0.0056
GLY 38
0.0205
ASN 39
0.0248
GLN 40
0.0587
GLY 41
0.0371
SER 42
0.0180
PHE 43
0.0149
LEU 44
0.0200
THR 45
0.0274
LYS 46
0.0155
GLY 47
0.0973
PRO 48
0.0118
SER 49
0.0130
LYS 50
0.0125
LEU 51
0.0176
ASN 52
0.0112
ASP 53
0.0266
ARG 54
0.0302
ALA 55
0.0258
ASP 56
0.0203
SER 57
0.0095
ARG 58
0.0065
ARG 59
0.0066
SER 60
0.0080
LEU 61
0.0204
TRP 62
0.0200
ASP 63
0.0123
GLN 64
0.0265
GLY 65
0.0312
ASN 66
0.0340
PHE 67
0.0256
PRO 68
0.0174
LEU 69
0.0099
ILE 70
0.0141
ILE 71
0.0284
LYS 72
0.0358
ASN 73
0.0311
LEU 74
0.0157
LYS 75
0.0076
ILE 76
0.0111
GLU 77
0.0253
ASP 78
0.0276
SER 79
0.0192
ASP 80
0.0311
THR 81
0.0176
TYR 82
0.0199
ILE 83
0.0212
CYS 84
0.0164
GLU 85
0.0237
VAL 86
0.0266
GLU 87
0.0353
ASP 88
0.1025
GLN 89
0.0551
LYS 90
0.0352
GLU 91
0.0093
GLU 92
0.0200
VAL 93
0.0175
GLN 94
0.0157
LEU 95
0.0131
LEU 96
0.0093
VAL 97
0.0114
PHE 98
0.0027
GLY 99
0.0075
LEU 100
0.0098
THR 101
0.0134
ALA 102
0.0067
ASN 103
0.0064
SER 104
0.0129
ASP 105
0.0145
THR 106
0.0103
HIS 107
0.0049
LEU 108
0.0094
LEU 109
0.0089
GLN 110
0.0036
GLY 111
0.0012
GLN 112
0.0050
SER 113
0.0028
LEU 114
0.0016
THR 115
0.0055
LEU 116
0.0052
THR 117
0.0056
LEU 118
0.0033
GLU 119
0.0060
SER 120
0.0112
PRO 121
0.0121
PRO 122
0.0432
GLY 123
0.0754
SER 124
0.0151
SER 125
0.0239
PRO 126
0.0154
SER 127
0.0135
VAL 128
0.0061
GLN 129
0.0056
CYS 130
0.0021
ARG 131
0.0008
SER 132
0.0026
PRO 133
0.0071
ARG 134
0.0079
GLY 135
0.0086
LYS 136
0.0109
ASN 137
0.0060
ILE 138
0.0035
GLN 139
0.0109
GLY 140
0.0162
GLY 141
0.0177
LYS 142
0.0105
THR 143
0.0088
LEU 144
0.0073
SER 145
0.0047
VAL 146
0.0030
SER 147
0.0061
GLN 148
0.0056
LEU 149
0.0058
GLU 150
0.0037
LEU 151
0.0012
GLN 152
0.0045
ASP 153
0.0058
SER 154
0.0070
GLY 155
0.0092
THR 156
0.0072
TRP 157
0.0043
THR 158
0.0060
CYS 159
0.0075
THR 160
0.0078
VAL 161
0.0047
LEU 162
0.0099
GLN 163
0.0192
ASN 164
0.0367
GLN 165
0.0216
LYS 166
0.0246
LYS 167
0.0149
VAL 168
0.0112
GLU 169
0.0168
PHE 170
0.0105
LYS 171
0.0111
ILE 172
0.0035
ASP 173
0.0064
ILE 174
0.0056
VAL 175
0.0068
VAL 176
0.0082
LEU 177
0.0097
ALA 178
0.0150
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.