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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 = 0.1215
LYS 1
0.0213
LYS 2
0.0167
VAL 3
0.0056
VAL 4
0.0097
LEU 5
0.0183
GLY 6
0.0187
LYS 7
0.0145
LYS 8
0.0122
GLY 9
0.0243
ASP 10
0.0272
THR 11
0.0133
VAL 12
0.0109
GLU 13
0.0032
LEU 14
0.0074
THR 15
0.0118
CYS 16
0.0095
THR 17
0.0145
ALA 18
0.0161
SER 19
0.0220
GLN 20
0.0528
LYS 21
0.0353
LYS 22
0.0156
SER 23
0.0149
ILE 24
0.0403
GLN 25
0.0162
PHE 26
0.0098
HIS 27
0.0104
TRP 28
0.0133
LYS 29
0.0192
ASN 30
0.0145
SER 31
0.0155
ASN 32
0.0246
GLN 33
0.0212
ILE 34
0.0170
LYS 35
0.0168
ILE 36
0.0153
LEU 37
0.0135
GLY 38
0.0109
ASN 39
0.0191
GLN 40
0.0289
GLY 41
0.0204
SER 42
0.0120
PHE 43
0.0136
LEU 44
0.0117
THR 45
0.0245
LYS 46
0.0158
GLY 47
0.0989
PRO 48
0.0166
SER 49
0.0214
LYS 50
0.0244
LEU 51
0.0100
ASN 52
0.0166
ASP 53
0.0234
ARG 54
0.0143
ALA 55
0.0102
ASP 56
0.0045
SER 57
0.0036
ARG 58
0.0104
ARG 59
0.0112
SER 60
0.0274
LEU 61
0.0171
TRP 62
0.0103
ASP 63
0.0201
GLN 64
0.0267
GLY 65
0.0114
ASN 66
0.0068
PHE 67
0.0093
PRO 68
0.0089
LEU 69
0.0074
ILE 70
0.0031
ILE 71
0.0088
LYS 72
0.0149
ASN 73
0.0223
LEU 74
0.0089
LYS 75
0.0114
ILE 76
0.0101
GLU 77
0.0215
ASP 78
0.0127
SER 79
0.0194
ASP 80
0.0075
THR 81
0.0091
TYR 82
0.0146
ILE 83
0.0190
CYS 84
0.0101
GLU 85
0.0127
VAL 86
0.0322
GLU 87
0.1106
ASP 88
0.1215
GLN 89
0.0446
LYS 90
0.0100
GLU 91
0.0122
GLU 92
0.0203
VAL 93
0.0128
GLN 94
0.0041
LEU 95
0.0110
LEU 96
0.0186
VAL 97
0.0161
PHE 98
0.0127
GLY 99
0.0105
LEU 100
0.0104
THR 101
0.0145
ALA 102
0.0141
ASN 103
0.0188
SER 104
0.0355
ASP 105
0.0221
THR 106
0.0424
HIS 107
0.0120
LEU 108
0.0058
LEU 109
0.0042
GLN 110
0.0107
GLY 111
0.0123
GLN 112
0.0113
SER 113
0.0054
LEU 114
0.0093
THR 115
0.0126
LEU 116
0.0150
THR 117
0.0179
LEU 118
0.0116
GLU 119
0.0111
SER 120
0.0108
PRO 121
0.0216
PRO 122
0.0460
GLY 123
0.0691
SER 124
0.0207
SER 125
0.0230
PRO 126
0.0038
SER 127
0.0082
VAL 128
0.0111
GLN 129
0.0107
CYS 130
0.0102
ARG 131
0.0094
SER 132
0.0104
PRO 133
0.0104
ARG 134
0.0132
GLY 135
0.0112
LYS 136
0.0093
ASN 137
0.0089
ILE 138
0.0107
GLN 139
0.0164
GLY 140
0.0211
GLY 141
0.0177
LYS 142
0.0114
THR 143
0.0199
LEU 144
0.0211
SER 145
0.0170
VAL 146
0.0103
SER 147
0.0120
GLN 148
0.0090
LEU 149
0.0099
GLU 150
0.0166
LEU 151
0.0166
GLN 152
0.0144
ASP 153
0.0124
SER 154
0.0104
GLY 155
0.0128
THR 156
0.0135
TRP 157
0.0125
THR 158
0.0089
CYS 159
0.0108
THR 160
0.0149
VAL 161
0.0125
LEU 162
0.0120
GLN 163
0.0126
ASN 164
0.0170
GLN 165
0.0136
LYS 166
0.0155
LYS 167
0.0231
VAL 168
0.0186
GLU 169
0.0153
PHE 170
0.0126
LYS 171
0.0136
ILE 172
0.0150
ASP 173
0.0199
ILE 174
0.0151
VAL 175
0.0202
VAL 176
0.0077
LEU 177
0.0119
ALA 178
0.0382
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.