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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 = 0.3368
LYS 1
0.0072
LYS 2
0.0043
VAL 3
0.0113
VAL 4
0.0061
LEU 5
0.0046
GLY 6
0.0062
LYS 7
0.0123
LYS 8
0.0101
GLY 9
0.0101
ASP 10
0.0181
THR 11
0.0106
VAL 12
0.0065
GLU 13
0.0064
LEU 14
0.0052
THR 15
0.0056
CYS 16
0.0053
THR 17
0.0102
ALA 18
0.0086
SER 19
0.0273
GLN 20
0.0123
LYS 21
0.0134
LYS 22
0.0095
SER 23
0.0080
ILE 24
0.0077
GLN 25
0.0131
PHE 26
0.0098
HIS 27
0.0052
TRP 28
0.0037
LYS 29
0.0019
ASN 30
0.0105
SER 31
0.0149
ASN 32
0.0021
GLN 33
0.0065
ILE 34
0.0041
LYS 35
0.0059
ILE 36
0.0063
LEU 37
0.0015
GLY 38
0.0082
ASN 39
0.0102
GLN 40
0.0195
GLY 41
0.0232
SER 42
0.0083
PHE 43
0.0178
LEU 44
0.0149
THR 45
0.0253
LYS 46
0.0195
GLY 47
0.0126
PRO 48
0.0388
SER 49
0.0196
LYS 50
0.0152
LEU 51
0.0037
ASN 52
0.0111
ASP 53
0.0088
ARG 54
0.0074
ALA 55
0.0113
ASP 56
0.0082
SER 57
0.0023
ARG 58
0.0078
ARG 59
0.0103
SER 60
0.0249
LEU 61
0.0182
TRP 62
0.0117
ASP 63
0.0164
GLN 64
0.0095
GLY 65
0.0099
ASN 66
0.0114
PHE 67
0.0057
PRO 68
0.0036
LEU 69
0.0056
ILE 70
0.0068
ILE 71
0.0077
LYS 72
0.0047
ASN 73
0.0094
LEU 74
0.0064
LYS 75
0.0077
ILE 76
0.0042
GLU 77
0.0157
ASP 78
0.0088
SER 79
0.0107
ASP 80
0.0069
THR 81
0.0046
TYR 82
0.0054
ILE 83
0.0026
CYS 84
0.0072
GLU 85
0.0117
VAL 86
0.0131
GLU 87
0.0191
ASP 88
0.0304
GLN 89
0.0233
LYS 90
0.0149
GLU 91
0.0050
GLU 92
0.0047
VAL 93
0.0027
GLN 94
0.0027
LEU 95
0.0038
LEU 96
0.0068
VAL 97
0.0025
PHE 98
0.0084
GLY 99
0.0123
LEU 100
0.0146
THR 101
0.0129
ALA 102
0.0071
ASN 103
0.0249
SER 104
0.0269
ASP 105
0.0206
THR 106
0.0449
HIS 107
0.0418
LEU 108
0.0248
LEU 109
0.0206
GLN 110
0.0164
GLY 111
0.0204
GLN 112
0.0238
SER 113
0.0290
LEU 114
0.0264
THR 115
0.0136
LEU 116
0.0149
THR 117
0.0235
LEU 118
0.0223
GLU 119
0.0202
SER 120
0.0164
PRO 121
0.0224
PRO 122
0.0560
GLY 123
0.3368
SER 124
0.0192
SER 125
0.0093
PRO 126
0.0097
SER 127
0.0051
VAL 128
0.0093
GLN 129
0.0171
CYS 130
0.0114
ARG 131
0.0138
SER 132
0.0060
PRO 133
0.0259
ARG 134
0.0202
GLY 135
0.0389
LYS 136
0.0199
ASN 137
0.0305
ILE 138
0.0281
GLN 139
0.0185
GLY 140
0.0138
GLY 141
0.0148
LYS 142
0.0205
THR 143
0.0253
LEU 144
0.0214
SER 145
0.0251
VAL 146
0.0332
SER 147
0.0219
GLN 148
0.0212
LEU 149
0.0031
GLU 150
0.0070
LEU 151
0.0087
GLN 152
0.0181
ASP 153
0.0219
SER 154
0.0316
GLY 155
0.0452
THR 156
0.0342
TRP 157
0.0270
THR 158
0.0179
CYS 159
0.0149
THR 160
0.0157
VAL 161
0.0142
LEU 162
0.0047
GLN 163
0.0023
ASN 164
0.0187
GLN 165
0.0261
LYS 166
0.0166
LYS 167
0.0077
VAL 168
0.0043
GLU 169
0.0039
PHE 170
0.0044
LYS 171
0.0296
ILE 172
0.0132
ASP 173
0.0225
ILE 174
0.0229
VAL 175
0.0278
VAL 176
0.0224
LEU 177
0.0308
ALA 178
0.0471
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.