Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1706
LEU 1
0.0014
PRO 2
0.0024
VAL 3
0.0033
GLU 4
0.0017
ASP 5
0.0030
ALA 6
0.0022
ASP 7
0.0043
SER 8
0.0031
SER 9
0.0068
VAL 10
0.0084
GLY 11
0.0070
GLN 12
0.0063
LEU 13
0.0055
GLN 14
0.0090
GLY 15
0.0212
ARG 16
0.0070
GLY 17
0.0359
ASN 18
0.0439
PRO 19
0.0149
TYR 20
0.0179
CYS 21
0.0119
VAL 22
0.0258
PHE 23
0.0199
PRO 24
0.0434
GLY 25
0.0591
ARG 26
0.0564
ARG 27
0.0442
THR 28
0.0127
SER 29
0.0229
SER 30
0.0511
THR 31
0.0278
SER 32
0.0178
PHE 33
0.0180
THR 34
0.0109
THR 35
0.0102
SER 36
0.0067
PHE 37
0.0052
SER 38
0.0148
THR 39
0.0132
GLU 40
0.0199
PRO 41
0.0132
LEU 42
0.0153
GLY 43
0.0413
TYR 44
0.0471
ALA 45
0.0811
ARG 46
0.0342
MET 47
0.0124
LEU 48
0.0072
HIS 49
0.0073
ARG 50
0.0235
ASP 51
0.0283
PRO 52
0.0231
PRO 53
0.0322
TYR 54
0.0236
GLU 55
0.0255
ARG 56
0.0231
ALA 57
0.0210
GLY 58
0.0281
ASN 59
0.0295
SER 60
0.0193
GLY 61
0.0149
LEU 62
0.0121
ASN 63
0.0156
HIS 64
0.0145
ARG 65
0.0143
ILE 66
0.0060
TYR 67
0.0019
GLU 68
0.0047
ARG 69
0.0126
SER 70
0.0293
ARG 71
0.0681
VAL 72
0.1706
GLY 73
0.1461
GLY 74
0.0678
LEU 75
0.0131
ARG 76
0.0052
THR 77
0.0080
VAL 78
0.0079
ILE 79
0.0052
ASP 80
0.0075
VAL 81
0.0086
ALA 82
0.0092
PRO 83
0.0057
PRO 84
0.0097
ASP 85
0.0529
GLY 86
0.0322
HIS 87
0.0198
GLN 88
0.0058
ALA 89
0.0046
ILE 90
0.0051
ALA 91
0.0092
ASN 92
0.0088
TYR 93
0.0101
GLU 94
0.0088
ILE 95
0.0071
GLU 96
0.0056
VAL 97
0.0076
ARG 98
0.0131
ARG 99
0.0192
ILE 100
0.0261
PRO 101
0.0260
VAL 102
0.0233
ALA 103
0.0363
THR 104
0.0258
PRO 105
0.0532
ASN 106
0.0431
ALA 107
0.0549
ALA 108
0.0614
GLY 109
0.0360
ASP 110
0.0294
CYS 111
0.0115
PHE 112
0.0164
HIS 113
0.0126
THR 114
0.0085
ALA 115
0.0072
ARG 116
0.0064
LEU 117
0.0064
SER 118
0.0061
THR 119
0.0061
GLY 120
0.0058
SER 121
0.0033
ARG 122
0.0039
GLY 123
0.0051
PRO 124
0.0086
ALA 125
0.0061
THR 126
0.0067
ILE 127
0.0091
SER 128
0.0124
TRP 129
0.0120
ASP 130
0.0045
ALA 131
0.0074
ASP 132
0.0133
ALA 133
0.0137
SER 134
0.0187
TYR 135
0.0189
THR 136
0.0149
TYR 137
0.0103
TYR 138
0.0074
LEU 139
0.0060
THR 140
0.0059
ILE 141
0.0117
SER 142
0.0133
GLU 143
0.0154
ASP 144
0.0135
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.