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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 = 0.0942
MET 1
0.0108
ILE 2
0.0043
SER 3
0.0083
LEU 4
0.0075
ILE 5
0.0094
ALA 6
0.0109
ALA 7
0.0094
LEU 8
0.0079
ALA 9
0.0103
VAL 10
0.0110
ASP 11
0.0102
ARG 12
0.0095
VAL 13
0.0037
ILE 14
0.0111
GLY 15
0.0129
PRO 21
0.0107
TRP 22
0.0086
ASN 23
0.0131
LEU 24
0.0090
PRO 25
0.0266
ALA 26
0.0194
ASP 27
0.0123
LEU 28
0.0177
ALA 29
0.0261
TRP 30
0.0102
PHE 31
0.0078
LYS 32
0.0089
ARG 33
0.0229
ASN 34
0.0221
THR 35
0.0195
LEU 36
0.0147
ASP 37
0.0270
LYS 38
0.0133
PRO 39
0.0079
VAL 40
0.0152
ILE 41
0.0085
MET 42
0.0140
GLY 43
0.0172
ARG 44
0.0246
HIS 45
0.0120
THR 46
0.0162
TRP 47
0.0275
GLU 48
0.0303
SER 49
0.0261
ILE 50
0.0101
GLY 51
0.0333
ARG 52
0.0297
PRO 53
0.0111
LEU 54
0.0238
PRO 55
0.0318
GLY 56
0.0074
ARG 57
0.0220
LYS 58
0.0356
ASN 59
0.0186
ILE 60
0.0105
ILE 61
0.0123
LEU 62
0.0060
SER 63
0.0223
SER 64
0.0518
GLN 65
0.0375
PRO 66
0.0481
GLY 67
0.0232
THR 68
0.0737
ASP 69
0.0187
ASP 70
0.0197
ARG 71
0.0124
VAL 72
0.0100
THR 73
0.0091
TRP 74
0.0058
VAL 75
0.0088
LYS 76
0.0134
SER 77
0.0165
VAL 78
0.0093
ASP 79
0.0108
GLU 80
0.0144
ALA 81
0.0131
ILE 82
0.0132
ALA 83
0.0169
ALA 84
0.0144
CYS 85
0.0166
GLY 86
0.0326
ASP 87
0.0247
VAL 88
0.0355
PRO 89
0.0232
GLU 90
0.0068
ILE 91
0.0026
MET 92
0.0098
VAL 93
0.0086
ILE 94
0.0097
GLY 95
0.0117
GLY 96
0.0098
GLY 97
0.0107
ARG 98
0.0126
VAL 99
0.0058
TYR 100
0.0095
GLU 101
0.0115
GLN 102
0.0108
PHE 103
0.0041
LEU 104
0.0096
PRO 105
0.0104
LYS 106
0.0051
ALA 107
0.0047
GLN 108
0.0054
LYS 109
0.0102
LEU 110
0.0098
TYR 111
0.0103
LEU 112
0.0089
THR 113
0.0125
HIS 114
0.0063
ILE 115
0.0046
ASP 116
0.0092
ALA 117
0.0075
GLU 118
0.0057
VAL 119
0.0038
GLU 120
0.0094
GLY 121
0.0351
ASP 122
0.0267
THR 123
0.0020
HIS 124
0.0056
PHE 125
0.0079
PRO 126
0.0174
ASP 127
0.0519
TYR 128
0.0136
GLU 129
0.0212
PRO 130
0.0190
ASP 131
0.0253
ASP 132
0.0138
TRP 133
0.0144
GLU 134
0.0487
SER 135
0.0554
VAL 136
0.0942
PHE 137
0.0066
SER 138
0.0484
GLU 139
0.0425
PHE 140
0.0315
HIS 141
0.0441
ASP 142
0.0296
ALA 143
0.0202
ASP 144
0.0178
ALA 145
0.0336
GLN 146
0.0303
ASN 147
0.0154
SER 148
0.0134
HIS 149
0.0088
SER 150
0.0114
TYR 151
0.0036
CYS 152
0.0172
PHE 153
0.0279
GLU 154
0.0092
ILE 155
0.0197
LEU 156
0.0166
GLU 157
0.0101
ARG 158
0.0124
ARG 159
0.0396
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.