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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 = 0.0849
SER 7
0.0083
LEU 8
0.0060
TYR 9
0.0099
LYS 10
0.0125
TYR 11
0.0060
LEU 12
0.0081
LEU 13
0.0144
LEU 14
0.0020
ARG 15
0.0082
SER 16
0.0126
THR 17
0.0410
GLY 18
0.0195
ASP 19
0.0152
MET 20
0.0139
HIS 21
0.0191
LYS 22
0.0849
ALA 23
0.0169
LYS 24
0.0208
SER 25
0.0138
PRO 26
0.0136
THR 27
0.0482
ILE 28
0.0151
MET 29
0.0095
THR 30
0.0103
ARG 31
0.0121
VAL 32
0.0123
THR 33
0.0118
ASN 34
0.0104
ASN 35
0.0112
VAL 36
0.0126
TYR 37
0.0116
LEU 38
0.0100
GLY 39
0.0135
ASN 40
0.0195
TYR 41
0.0238
TYR 41
0.0239
LYS 42
0.0380
ASN 43
0.0334
ALA 44
0.0227
MET 45
0.0403
ASP 46
0.0772
ALA 47
0.0233
PRO 48
0.0344
SER 49
0.0604
SER 49
0.0600
SER 50
0.0348
GLU 51
0.0468
VAL 52
0.0152
LYS 53
0.0142
PHE 54
0.0086
LYS 55
0.0181
TYR 56
0.0194
VAL 57
0.0172
LEU 58
0.0136
ASN 59
0.0131
LEU 60
0.0157
THR 61
0.0185
MET 62
0.0345
ASP 63
0.0245
ASP 63
0.0256
LYS 64
0.0432
TYR 65
0.0406
THR 66
0.0538
LEU 67
0.0298
PRO 68
0.0514
ASN 69
0.0362
SER 70
0.0229
ASN 71
0.0130
ILE 72
0.0146
ASN 73
0.0171
ILE 74
0.0224
ILE 75
0.0093
HIS 76
0.0179
ILE 77
0.0267
PRO 78
0.0327
LEU 79
0.0181
VAL 80
0.0087
ASP 81
0.0102
ASP 82
0.0216
THR 83
0.0108
THR 84
0.0231
THR 85
0.0249
ASP 86
0.0338
ASP 86
0.0343
ILE 87
0.0226
SER 88
0.0329
LYS 89
0.0312
TYR 90
0.0039
PHE 91
0.0112
ASP 92
0.0122
ASP 93
0.0164
VAL 94
0.0149
THR 95
0.0147
ALA 96
0.0134
PHE 97
0.0110
LEU 98
0.0040
SER 99
0.0065
SER 99
0.0065
LYS 100
0.0048
CYS 101
0.0097
ASP 102
0.0067
GLN 103
0.0123
ARG 104
0.0106
ASN 105
0.0130
GLU 106
0.0163
PRO 107
0.0124
VAL 108
0.0147
LEU 109
0.0156
VAL 110
0.0112
HIS 111
0.0186
CYS 112
0.0124
ALA 113
0.0170
ALA 114
0.0134
GLY 115
0.0115
VAL 116
0.0107
ASN 117
0.0157
ARG 118
0.0087
SER 119
0.0108
GLY 120
0.0104
ALA 121
0.0086
MET 122
0.0070
ILE 123
0.0037
LEU 124
0.0063
ALA 125
0.0119
TYR 126
0.0125
LEU 127
0.0144
MET 128
0.0155
SER 129
0.0196
LYS 130
0.0265
ASN 131
0.0243
LYS 132
0.0131
GLU 133
0.0266
SER 134
0.0351
LEU 135
0.0235
PRO 136
0.0153
MET 137
0.0130
LEU 138
0.0158
TYR 139
0.0204
PHE 140
0.0107
LEU 141
0.0110
TYR 142
0.0112
VAL 143
0.0135
TYR 144
0.0140
HIS 145
0.0086
SER 146
0.0141
MET 147
0.0137
ARG 148
0.0092
ASP 149
0.0110
LEU 150
0.0150
ARG 151
0.0078
GLY 152
0.0083
ALA 153
0.0018
PHE 154
0.0127
VAL 155
0.0190
GLU 156
0.0221
ASN 157
0.0293
PRO 158
0.0327
SER 159
0.0191
SER 159
0.0192
PHE 160
0.0175
LYS 161
0.0181
ARG 162
0.0129
GLN 163
0.0232
ILE 164
0.0114
ILE 165
0.0097
GLU 166
0.0248
LYS 167
0.0220
TYR 168
0.0101
VAL 169
0.0092
ILE 170
0.0293
ILE 170
0.0295
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.