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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 = 0.1441
LYS 1
0.0188
LYS 2
0.0090
VAL 3
0.0080
VAL 4
0.0032
LEU 5
0.0028
GLY 6
0.0064
LYS 7
0.0131
LYS 8
0.0176
GLY 9
0.0130
ASP 10
0.0136
THR 11
0.0123
VAL 12
0.0051
GLU 13
0.0101
LEU 14
0.0106
THR 15
0.0123
CYS 16
0.0135
THR 17
0.0275
ALA 18
0.0319
SER 19
0.0263
GLN 20
0.0263
LYS 21
0.0287
LYS 22
0.0265
SER 23
0.0184
ILE 24
0.0289
GLN 25
0.0249
PHE 26
0.0167
HIS 27
0.0048
TRP 28
0.0129
LYS 29
0.0295
ASN 30
0.0388
SER 31
0.0510
ASN 32
0.0451
GLN 33
0.0204
ILE 34
0.0256
LYS 35
0.0374
ILE 36
0.0258
LEU 37
0.0126
GLY 38
0.0092
ASN 39
0.0151
GLN 40
0.0190
GLY 41
0.0146
SER 42
0.0101
PHE 43
0.0168
LEU 44
0.0254
THR 45
0.1441
LYS 46
0.0347
GLY 47
0.0416
PRO 48
0.0381
SER 49
0.0207
LYS 50
0.0409
LEU 51
0.0182
ASN 52
0.0265
ASP 53
0.0216
ARG 54
0.0140
ALA 55
0.0218
ASP 56
0.0228
SER 57
0.0164
ARG 58
0.0284
ARG 59
0.0233
SER 60
0.0740
LEU 61
0.0290
TRP 62
0.0076
ASP 63
0.0319
GLN 64
0.0347
GLY 65
0.0181
ASN 66
0.0184
PHE 67
0.0151
PRO 68
0.0112
LEU 69
0.0116
ILE 70
0.0093
ILE 71
0.0051
LYS 72
0.0113
ASN 73
0.0147
LEU 74
0.0088
LYS 75
0.0126
ILE 76
0.0059
GLU 77
0.0074
ASP 78
0.0052
SER 79
0.0107
ASP 80
0.0243
THR 81
0.0199
TYR 82
0.0153
ILE 83
0.0179
CYS 84
0.0077
GLU 85
0.0099
VAL 86
0.0225
GLU 87
0.0218
ASP 88
0.0351
GLN 89
0.0202
LYS 90
0.0185
GLU 91
0.0129
GLU 92
0.0091
VAL 93
0.0047
GLN 94
0.0084
LEU 95
0.0081
LEU 96
0.0051
VAL 97
0.0029
PHE 98
0.0030
GLY 99
0.0077
LEU 100
0.0043
THR 101
0.0144
ALA 102
0.0151
ASN 103
0.0138
SER 104
0.0164
ASP 105
0.0175
THR 106
0.0105
HIS 107
0.0068
LEU 108
0.0068
LEU 109
0.0026
GLN 110
0.0054
GLY 111
0.0036
GLN 112
0.0067
SER 113
0.0047
LEU 114
0.0036
THR 115
0.0084
LEU 116
0.0082
THR 117
0.0142
LEU 118
0.0084
GLU 119
0.0084
SER 120
0.0042
PRO 121
0.0060
PRO 122
0.0103
GLY 123
0.0115
SER 124
0.0077
SER 125
0.0071
PRO 126
0.0049
SER 127
0.0037
VAL 128
0.0063
GLN 129
0.0084
CYS 130
0.0076
ARG 131
0.0030
SER 132
0.0050
PRO 133
0.0054
ARG 134
0.0044
GLY 135
0.0104
LYS 136
0.0052
ASN 137
0.0111
ILE 138
0.0119
GLN 139
0.0091
GLY 140
0.0058
GLY 141
0.0079
LYS 142
0.0101
THR 143
0.0168
LEU 144
0.0063
SER 145
0.0307
VAL 146
0.0126
SER 147
0.0108
GLN 148
0.0045
LEU 149
0.0026
GLU 150
0.0052
LEU 151
0.0064
GLN 152
0.0060
ASP 153
0.0032
SER 154
0.0040
GLY 155
0.0062
THR 156
0.0068
TRP 157
0.0030
THR 158
0.0036
CYS 159
0.0031
THR 160
0.0063
VAL 161
0.0061
LEU 162
0.0087
GLN 163
0.0052
ASN 164
0.0058
GLN 165
0.0094
LYS 166
0.0055
LYS 167
0.0092
VAL 168
0.0014
GLU 169
0.0065
PHE 170
0.0053
LYS 171
0.0098
ILE 172
0.0015
ASP 173
0.0045
ILE 174
0.0033
VAL 175
0.0044
VAL 176
0.0033
LEU 177
0.0062
ALA 178
0.0197
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.