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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 = 0.1114
LYS 1
0.0458
LYS 2
0.0096
VAL 3
0.0195
VAL 4
0.0091
LEU 5
0.0054
GLY 6
0.0079
LYS 7
0.0131
LYS 8
0.0107
GLY 9
0.0065
ASP 10
0.0113
THR 11
0.0134
VAL 12
0.0109
GLU 13
0.0138
LEU 14
0.0060
THR 15
0.0107
CYS 16
0.0144
THR 17
0.0186
ALA 18
0.0148
SER 19
0.0376
GLN 20
0.0290
LYS 21
0.0160
LYS 22
0.0194
SER 23
0.0113
ILE 24
0.0150
GLN 25
0.0234
PHE 26
0.0076
HIS 27
0.0082
TRP 28
0.0053
LYS 29
0.0142
ASN 30
0.0262
SER 31
0.0387
ASN 32
0.0250
GLN 33
0.0148
ILE 34
0.0134
LYS 35
0.0096
ILE 36
0.0028
LEU 37
0.0063
GLY 38
0.0072
ASN 39
0.0055
GLN 40
0.0200
GLY 41
0.0180
SER 42
0.0094
PHE 43
0.0123
LEU 44
0.0069
THR 45
0.0144
LYS 46
0.0097
GLY 47
0.0052
PRO 48
0.0134
SER 49
0.0093
LYS 50
0.0198
LEU 51
0.0095
ASN 52
0.0094
ASP 53
0.0168
ARG 54
0.0152
ALA 55
0.0113
ASP 56
0.0039
SER 57
0.0112
ARG 58
0.0131
ARG 59
0.0069
SER 60
0.0158
LEU 61
0.0089
TRP 62
0.0118
ASP 63
0.0164
GLN 64
0.0184
GLY 65
0.0147
ASN 66
0.0104
PHE 67
0.0115
PRO 68
0.0091
LEU 69
0.0031
ILE 70
0.0090
ILE 71
0.0033
LYS 72
0.0029
ASN 73
0.0080
LEU 74
0.0024
LYS 75
0.0076
ILE 76
0.0055
GLU 77
0.0176
ASP 78
0.0073
SER 79
0.0087
ASP 80
0.0058
THR 81
0.0028
TYR 82
0.0057
ILE 83
0.0132
CYS 84
0.0107
GLU 85
0.0112
VAL 86
0.0197
GLU 87
0.0182
ASP 88
0.1114
GLN 89
0.0177
LYS 90
0.0059
GLU 91
0.0126
GLU 92
0.0214
VAL 93
0.0065
GLN 94
0.0099
LEU 95
0.0057
LEU 96
0.0053
VAL 97
0.0073
PHE 98
0.0128
GLY 99
0.0105
LEU 100
0.0039
THR 101
0.0290
ALA 102
0.0126
ASN 103
0.0073
SER 104
0.0193
ASP 105
0.0288
THR 106
0.0059
HIS 107
0.0123
LEU 108
0.0120
LEU 109
0.0110
GLN 110
0.0187
GLY 111
0.0125
GLN 112
0.0186
SER 113
0.0175
LEU 114
0.0058
THR 115
0.0113
LEU 116
0.0141
THR 117
0.0172
LEU 118
0.0070
GLU 119
0.0074
SER 120
0.0082
PRO 121
0.0126
PRO 122
0.0170
GLY 123
0.1036
SER 124
0.0151
SER 125
0.0064
PRO 126
0.0129
SER 127
0.0089
VAL 128
0.0070
GLN 129
0.0214
CYS 130
0.0166
ARG 131
0.0171
SER 132
0.0215
PRO 133
0.0294
ARG 134
0.0335
GLY 135
0.0442
LYS 136
0.0225
ASN 137
0.0231
ILE 138
0.0176
GLN 139
0.0205
GLY 140
0.0138
GLY 141
0.0120
LYS 142
0.0086
THR 143
0.0173
LEU 144
0.0093
SER 145
0.0233
VAL 146
0.0133
SER 147
0.0192
GLN 148
0.0099
LEU 149
0.0132
GLU 150
0.0213
LEU 151
0.0181
GLN 152
0.0156
ASP 153
0.0171
SER 154
0.0181
GLY 155
0.0209
THR 156
0.0080
TRP 157
0.0133
THR 158
0.0062
CYS 159
0.0106
THR 160
0.0185
VAL 161
0.0141
LEU 162
0.0136
GLN 163
0.0197
ASN 164
0.0304
GLN 165
0.0212
LYS 166
0.0184
LYS 167
0.0104
VAL 168
0.0137
GLU 169
0.0260
PHE 170
0.0158
LYS 171
0.0268
ILE 172
0.0102
ASP 173
0.0097
ILE 174
0.0070
VAL 175
0.0109
VAL 176
0.0128
LEU 177
0.0132
ALA 178
0.0372
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.