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 = 0.1534
LEU 1
0.0179
PRO 2
0.0260
VAL 3
0.0316
GLU 4
0.0623
ASP 5
0.0109
ALA 6
0.0150
ASP 7
0.0224
SER 8
0.0760
SER 9
0.0748
VAL 10
0.0444
GLY 11
0.0901
GLN 12
0.1104
LEU 13
0.0526
GLN 14
0.0487
GLY 15
0.1534
ARG 16
0.0550
GLY 17
0.1269
ASN 18
0.0521
PRO 19
0.0127
TYR 20
0.0114
CYS 21
0.0110
VAL 22
0.0092
PHE 23
0.0113
PRO 24
0.0240
GLY 25
0.0246
ARG 26
0.0144
ARG 27
0.0219
THR 28
0.0149
SER 29
0.0203
SER 30
0.0109
THR 31
0.0081
SER 32
0.0075
PHE 33
0.0054
THR 34
0.0112
THR 35
0.0166
SER 36
0.0183
PHE 37
0.0129
SER 38
0.0096
THR 39
0.0110
GLU 40
0.0173
PRO 41
0.0133
LEU 42
0.0123
GLY 43
0.0103
TYR 44
0.0112
ALA 45
0.0322
ARG 46
0.0241
MET 47
0.0501
LEU 48
0.0150
HIS 49
0.0178
ARG 50
0.0294
ASP 51
0.0332
PRO 52
0.0137
PRO 53
0.0145
TYR 54
0.0074
GLU 55
0.0102
ARG 56
0.0103
ALA 57
0.0086
GLY 58
0.0074
ASN 59
0.0167
SER 60
0.0094
GLY 61
0.0079
LEU 62
0.0076
ASN 63
0.0079
HIS 64
0.0113
ARG 65
0.0124
ILE 66
0.0130
TYR 67
0.0154
GLU 68
0.0034
ARG 69
0.0048
SER 70
0.0249
ARG 71
0.0208
VAL 72
0.0142
GLY 73
0.0167
GLY 74
0.0203
LEU 75
0.0120
ARG 76
0.0039
THR 77
0.0032
VAL 78
0.0124
ILE 79
0.0112
ASP 80
0.0124
VAL 81
0.0075
ALA 82
0.0042
PRO 83
0.0028
PRO 84
0.0097
ASP 85
0.0083
GLY 86
0.0162
HIS 87
0.0123
GLN 88
0.0099
ALA 89
0.0061
ILE 90
0.0145
ALA 91
0.0094
ASN 92
0.0049
TYR 93
0.0059
GLU 94
0.0039
ILE 95
0.0022
GLU 96
0.0047
VAL 97
0.0098
ARG 98
0.0142
ARG 99
0.0088
ILE 100
0.0052
PRO 101
0.0061
VAL 102
0.0082
ALA 103
0.0110
THR 104
0.0093
PRO 105
0.0043
ASN 106
0.0216
ALA 107
0.0240
ALA 108
0.0757
GLY 109
0.0070
ASP 110
0.0098
CYS 111
0.0209
PHE 112
0.0152
HIS 113
0.0106
THR 114
0.0072
ALA 115
0.0041
ARG 116
0.0050
LEU 117
0.0060
SER 118
0.0109
THR 119
0.0152
GLY 120
0.0135
SER 121
0.0038
ARG 122
0.0056
GLY 123
0.0122
PRO 124
0.0057
ALA 125
0.0057
THR 126
0.0102
ILE 127
0.0067
SER 128
0.0066
TRP 129
0.0022
ASP 130
0.0055
ALA 131
0.0062
ASP 132
0.0075
ALA 133
0.0119
SER 134
0.0123
TYR 135
0.0044
THR 136
0.0068
TYR 137
0.0070
TYR 138
0.0119
LEU 139
0.0072
THR 140
0.0042
ILE 141
0.0046
SER 142
0.0055
GLU 143
0.0108
ASP 144
0.0163
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.