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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 = 0.2009
LYS 1
0.0272
LYS 2
0.0106
VAL 3
0.0086
VAL 4
0.0061
LEU 5
0.0044
GLY 6
0.0117
LYS 7
0.0144
LYS 8
0.0116
GLY 9
0.0182
ASP 10
0.0272
THR 11
0.0290
VAL 12
0.0220
GLU 13
0.0097
LEU 14
0.0075
THR 15
0.0124
CYS 16
0.0152
THR 17
0.0217
ALA 18
0.0154
SER 19
0.0278
GLN 20
0.0127
LYS 21
0.0156
LYS 22
0.0148
SER 23
0.0130
ILE 24
0.0076
GLN 25
0.0120
PHE 26
0.0077
HIS 27
0.0082
TRP 28
0.0070
LYS 29
0.0129
ASN 30
0.0173
SER 31
0.0241
ASN 32
0.0254
GLN 33
0.0215
ILE 34
0.0149
LYS 35
0.0046
ILE 36
0.0052
LEU 37
0.0036
GLY 38
0.0125
ASN 39
0.0118
GLN 40
0.0337
GLY 41
0.0238
SER 42
0.0081
PHE 43
0.0083
LEU 44
0.0247
THR 45
0.0402
LYS 46
0.0149
GLY 47
0.0245
PRO 48
0.0670
SER 49
0.0512
LYS 50
0.0096
LEU 51
0.0095
ASN 52
0.0165
ASP 53
0.0200
ARG 54
0.0131
ALA 55
0.0107
ASP 56
0.0149
SER 57
0.0185
ARG 58
0.0199
ARG 59
0.0266
SER 60
0.0264
LEU 61
0.0080
TRP 62
0.0096
ASP 63
0.0133
GLN 64
0.0069
GLY 65
0.0163
ASN 66
0.0161
PHE 67
0.0155
PRO 68
0.0138
LEU 69
0.0085
ILE 70
0.0192
ILE 71
0.0185
LYS 72
0.0217
ASN 73
0.0193
LEU 74
0.0121
LYS 75
0.0100
ILE 76
0.0092
GLU 77
0.0275
ASP 78
0.0168
SER 79
0.0189
ASP 80
0.0150
THR 81
0.0212
TYR 82
0.0169
ILE 83
0.0185
CYS 84
0.0122
GLU 85
0.0116
VAL 86
0.0109
GLU 87
0.0049
ASP 88
0.0238
GLN 89
0.0044
LYS 90
0.0177
GLU 91
0.0124
GLU 92
0.0187
VAL 93
0.0112
GLN 94
0.0137
LEU 95
0.0038
LEU 96
0.0058
VAL 97
0.0038
PHE 98
0.0076
GLY 99
0.0085
LEU 100
0.0085
THR 101
0.0090
ALA 102
0.0032
ASN 103
0.0093
SER 104
0.0206
ASP 105
0.0383
THR 106
0.0225
HIS 107
0.0174
LEU 108
0.0040
LEU 109
0.0064
GLN 110
0.0019
GLY 111
0.0092
GLN 112
0.0126
SER 113
0.0142
LEU 114
0.0156
THR 115
0.0074
LEU 116
0.0063
THR 117
0.0099
LEU 118
0.0108
GLU 119
0.0145
SER 120
0.0212
PRO 121
0.0228
PRO 122
0.1617
GLY 123
0.2009
SER 124
0.0337
SER 125
0.0271
PRO 126
0.0129
SER 127
0.0141
VAL 128
0.0171
GLN 129
0.0152
CYS 130
0.0076
ARG 131
0.0112
SER 132
0.0111
PRO 133
0.0133
ARG 134
0.0213
GLY 135
0.0293
LYS 136
0.0108
ASN 137
0.0060
ILE 138
0.0062
GLN 139
0.0142
GLY 140
0.0199
GLY 141
0.0173
LYS 142
0.0173
THR 143
0.0209
LEU 144
0.0091
SER 145
0.0093
VAL 146
0.0146
SER 147
0.0122
GLN 148
0.0102
LEU 149
0.0044
GLU 150
0.0069
LEU 151
0.0075
GLN 152
0.0094
ASP 153
0.0045
SER 154
0.0061
GLY 155
0.0095
THR 156
0.0059
TRP 157
0.0106
THR 158
0.0127
CYS 159
0.0060
THR 160
0.0162
VAL 161
0.0110
LEU 162
0.0124
GLN 163
0.0072
ASN 164
0.0072
GLN 165
0.0201
LYS 166
0.0111
LYS 167
0.0118
VAL 168
0.0086
GLU 169
0.0080
PHE 170
0.0123
LYS 171
0.0157
ILE 172
0.0146
ASP 173
0.0203
ILE 174
0.0078
VAL 175
0.0061
VAL 176
0.0038
LEU 177
0.0046
ALA 178
0.0212
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.