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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 = 0.1741
LYS 1
0.0067
LYS 2
0.0093
VAL 3
0.0128
VAL 4
0.0111
LEU 5
0.0103
GLY 6
0.0070
LYS 7
0.0083
LYS 8
0.0113
GLY 9
0.0098
ASP 10
0.0108
THR 11
0.0094
VAL 12
0.0104
GLU 13
0.0068
LEU 14
0.0064
THR 15
0.0069
CYS 16
0.0071
THR 17
0.0059
ALA 18
0.0035
SER 19
0.0115
GLN 20
0.0109
LYS 21
0.0082
LYS 22
0.0126
SER 23
0.0116
ILE 24
0.0108
GLN 25
0.0136
PHE 26
0.0119
HIS 27
0.0105
TRP 28
0.0075
LYS 29
0.0072
ASN 30
0.0055
SER 31
0.0101
ASN 32
0.0181
GLN 33
0.0160
ILE 34
0.0148
LYS 35
0.0118
ILE 36
0.0065
LEU 37
0.0095
GLY 38
0.0120
ASN 39
0.0131
GLN 40
0.0130
GLY 41
0.0111
SER 42
0.0079
PHE 43
0.0105
LEU 44
0.0055
THR 45
0.0061
LYS 46
0.0159
GLY 47
0.0118
PRO 48
0.0379
SER 49
0.0089
LYS 50
0.0140
LEU 51
0.0135
ASN 52
0.0112
ASP 53
0.0140
ARG 54
0.0135
ALA 55
0.0068
ASP 56
0.0043
SER 57
0.0096
ARG 58
0.0124
ARG 59
0.0128
SER 60
0.0156
LEU 61
0.0122
TRP 62
0.0109
ASP 63
0.0126
GLN 64
0.0087
GLY 65
0.0055
ASN 66
0.0078
PHE 67
0.0091
PRO 68
0.0088
LEU 69
0.0068
ILE 70
0.0070
ILE 71
0.0109
LYS 72
0.0110
ASN 73
0.0094
LEU 74
0.0083
LYS 75
0.0096
ILE 76
0.0173
GLU 77
0.0195
ASP 78
0.0173
SER 79
0.0292
ASP 80
0.0120
THR 81
0.0037
TYR 82
0.0026
ILE 83
0.0061
CYS 84
0.0071
GLU 85
0.0104
VAL 86
0.0111
GLU 87
0.0132
ASP 88
0.0174
GLN 89
0.0124
LYS 90
0.0108
GLU 91
0.0067
GLU 92
0.0056
VAL 93
0.0053
GLN 94
0.0112
LEU 95
0.0160
LEU 96
0.0214
VAL 97
0.0116
PHE 98
0.0153
GLY 99
0.0207
LEU 100
0.0152
THR 101
0.0151
ALA 102
0.0070
ASN 103
0.0204
SER 104
0.0280
ASP 105
0.0185
THR 106
0.0616
HIS 107
0.0298
LEU 108
0.0130
LEU 109
0.0135
GLN 110
0.0231
GLY 111
0.0117
GLN 112
0.0078
SER 113
0.0281
LEU 114
0.0211
THR 115
0.0201
LEU 116
0.0089
THR 117
0.0120
LEU 118
0.0232
GLU 119
0.0278
SER 120
0.0405
PRO 121
0.0417
PRO 122
0.1741
GLY 123
0.1615
SER 124
0.0402
SER 125
0.0299
PRO 126
0.0228
SER 127
0.0229
VAL 128
0.0213
GLN 129
0.0190
CYS 130
0.0098
ARG 131
0.0130
SER 132
0.0183
PRO 133
0.0232
ARG 134
0.0221
GLY 135
0.0255
LYS 136
0.0260
ASN 137
0.0108
ILE 138
0.0209
GLN 139
0.0313
GLY 140
0.0257
GLY 141
0.0224
LYS 142
0.0289
THR 143
0.0141
LEU 144
0.0152
SER 145
0.0283
VAL 146
0.0310
SER 147
0.0643
GLN 148
0.0210
LEU 149
0.0243
GLU 150
0.0375
LEU 151
0.0416
GLN 152
0.0358
ASP 153
0.0317
SER 154
0.0307
GLY 155
0.0229
THR 156
0.0153
TRP 157
0.0119
THR 158
0.0116
CYS 159
0.0084
THR 160
0.0148
VAL 161
0.0176
LEU 162
0.0231
GLN 163
0.0223
ASN 164
0.0434
GLN 165
0.0687
LYS 166
0.0297
LYS 167
0.0235
VAL 168
0.0101
GLU 169
0.0097
PHE 170
0.0143
LYS 171
0.0174
ILE 172
0.0142
ASP 173
0.0208
ILE 174
0.0252
VAL 175
0.0389
VAL 176
0.0292
LEU 177
0.0316
ALA 178
0.0627
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.