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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 = 0.2307
LYS 1
0.0108
LYS 2
0.0103
VAL 3
0.0145
VAL 4
0.0187
LEU 5
0.0087
GLY 6
0.0135
LYS 7
0.0162
LYS 8
0.0213
GLY 9
0.0184
ASP 10
0.0115
THR 11
0.0150
VAL 12
0.0131
GLU 13
0.0133
LEU 14
0.0143
THR 15
0.0121
CYS 16
0.0095
THR 17
0.0140
ALA 18
0.0102
SER 19
0.0215
GLN 20
0.0137
LYS 21
0.0052
LYS 22
0.0067
SER 23
0.0057
ILE 24
0.0146
GLN 25
0.0247
PHE 26
0.0149
HIS 27
0.0124
TRP 28
0.0105
LYS 29
0.0165
ASN 30
0.0142
SER 31
0.0135
ASN 32
0.0058
GLN 33
0.0192
ILE 34
0.0158
LYS 35
0.0156
ILE 36
0.0135
LEU 37
0.0115
GLY 38
0.0069
ASN 39
0.0102
GLN 40
0.0096
GLY 41
0.0120
SER 42
0.0131
PHE 43
0.0130
LEU 44
0.0160
THR 45
0.0715
LYS 46
0.0370
GLY 47
0.0155
PRO 48
0.0593
SER 49
0.0164
LYS 50
0.0190
LEU 51
0.0190
ASN 52
0.0319
ASP 53
0.0589
ARG 54
0.0292
ALA 55
0.0193
ASP 56
0.0141
SER 57
0.0116
ARG 58
0.0139
ARG 59
0.0170
SER 60
0.0212
LEU 61
0.0143
TRP 62
0.0142
ASP 63
0.0198
GLN 64
0.0122
GLY 65
0.0109
ASN 66
0.0123
PHE 67
0.0099
PRO 68
0.0144
LEU 69
0.0115
ILE 70
0.0054
ILE 71
0.0092
LYS 72
0.0259
ASN 73
0.0135
LEU 74
0.0064
LYS 75
0.0128
ILE 76
0.0072
GLU 77
0.0205
ASP 78
0.0005
SER 79
0.0144
ASP 80
0.0222
THR 81
0.0151
TYR 82
0.0086
ILE 83
0.0110
CYS 84
0.0109
GLU 85
0.0177
VAL 86
0.0174
GLU 87
0.0140
ASP 88
0.0150
GLN 89
0.0210
LYS 90
0.0249
GLU 91
0.0121
GLU 92
0.0090
VAL 93
0.0105
GLN 94
0.0201
LEU 95
0.0211
LEU 96
0.0242
VAL 97
0.0161
PHE 98
0.0198
GLY 99
0.0231
LEU 100
0.0080
THR 101
0.0209
ALA 102
0.0219
ASN 103
0.0403
SER 104
0.0313
ASP 105
0.0466
THR 106
0.0123
HIS 107
0.0076
LEU 108
0.0069
LEU 109
0.0088
GLN 110
0.0091
GLY 111
0.0098
GLN 112
0.0105
SER 113
0.0037
LEU 114
0.0104
THR 115
0.0186
LEU 116
0.0139
THR 117
0.0073
LEU 118
0.0130
GLU 119
0.0224
SER 120
0.0152
PRO 121
0.0127
PRO 122
0.0589
GLY 123
0.2307
SER 124
0.0435
SER 125
0.0437
PRO 126
0.0120
SER 127
0.0111
VAL 128
0.0076
GLN 129
0.0050
CYS 130
0.0047
ARG 131
0.0046
SER 132
0.0081
PRO 133
0.0108
ARG 134
0.0193
GLY 135
0.0271
LYS 136
0.0169
ASN 137
0.0089
ILE 138
0.0074
GLN 139
0.0089
GLY 140
0.0122
GLY 141
0.0069
LYS 142
0.0028
THR 143
0.0051
LEU 144
0.0107
SER 145
0.0095
VAL 146
0.0105
SER 147
0.0084
GLN 148
0.0069
LEU 149
0.0065
GLU 150
0.0045
LEU 151
0.0091
GLN 152
0.0243
ASP 153
0.0082
SER 154
0.0090
GLY 155
0.0104
THR 156
0.0083
TRP 157
0.0066
THR 158
0.0064
CYS 159
0.0088
THR 160
0.0272
VAL 161
0.0232
LEU 162
0.0195
GLN 163
0.0135
ASN 164
0.0512
GLN 165
0.0520
LYS 166
0.0482
LYS 167
0.0406
VAL 168
0.0252
GLU 169
0.0304
PHE 170
0.0130
LYS 171
0.0043
ILE 172
0.0093
ASP 173
0.0202
ILE 174
0.0037
VAL 175
0.0069
VAL 176
0.0059
LEU 177
0.0111
ALA 178
0.0448
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.