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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 = 0.1858
LEU 1
0.0223
PRO 2
0.0306
VAL 3
0.0517
GLU 4
0.0922
ASP 5
0.0915
ALA 6
0.0445
ASP 7
0.0221
SER 8
0.0377
SER 9
0.0437
VAL 10
0.0346
GLY 11
0.1858
GLN 12
0.0608
LEU 13
0.0218
GLN 14
0.0468
GLY 15
0.0696
ARG 16
0.0328
GLY 17
0.0172
ASN 18
0.0432
PRO 19
0.0407
TYR 20
0.0313
CYS 21
0.0125
VAL 22
0.0076
PHE 23
0.0064
PRO 24
0.0087
GLY 25
0.0133
ARG 26
0.0205
ARG 27
0.0049
THR 28
0.0208
SER 29
0.0104
SER 30
0.0261
THR 31
0.0134
SER 32
0.0113
PHE 33
0.0078
THR 34
0.0072
THR 35
0.0092
SER 36
0.0087
PHE 37
0.0081
SER 38
0.0075
THR 39
0.0030
GLU 40
0.0161
PRO 41
0.0212
LEU 42
0.0094
GLY 43
0.0448
TYR 44
0.0251
ALA 45
0.0288
ARG 46
0.0287
MET 47
0.0579
LEU 48
0.0346
HIS 49
0.0153
ARG 50
0.0076
ASP 51
0.0103
PRO 52
0.0079
PRO 53
0.0047
TYR 54
0.0052
GLU 55
0.0085
ARG 56
0.0097
ALA 57
0.0089
GLY 58
0.0104
ASN 59
0.0082
SER 60
0.0067
GLY 61
0.0068
LEU 62
0.0083
ASN 63
0.0054
HIS 64
0.0071
ARG 65
0.0086
ILE 66
0.0084
TYR 67
0.0120
GLU 68
0.0083
ARG 69
0.0169
SER 70
0.0152
ARG 71
0.0057
VAL 72
0.0087
GLY 73
0.0187
GLY 74
0.0072
LEU 75
0.0030
ARG 76
0.0067
THR 77
0.0035
VAL 78
0.0042
ILE 79
0.0043
ASP 80
0.0048
VAL 81
0.0039
ALA 82
0.0031
PRO 83
0.0100
PRO 84
0.0221
ASP 85
0.0273
GLY 86
0.0140
HIS 87
0.0121
GLN 88
0.0105
ALA 89
0.0092
ILE 90
0.0252
ALA 91
0.0218
ASN 92
0.0108
TYR 93
0.0082
GLU 94
0.0064
ILE 95
0.0033
GLU 96
0.0050
VAL 97
0.0087
ARG 98
0.0057
ARG 99
0.0011
ILE 100
0.0127
PRO 101
0.0214
VAL 102
0.0222
ALA 103
0.0505
THR 104
0.0378
PRO 105
0.0192
ASN 106
0.0131
ALA 107
0.0191
ALA 108
0.0189
GLY 109
0.0123
ASP 110
0.0036
CYS 111
0.0119
PHE 112
0.0108
HIS 113
0.0112
THR 114
0.0123
ALA 115
0.0086
ARG 116
0.0074
LEU 117
0.0038
SER 118
0.0093
THR 119
0.0123
GLY 120
0.0171
SER 121
0.0179
ARG 122
0.0078
GLY 123
0.0158
PRO 124
0.0114
ALA 125
0.0067
THR 126
0.0080
ILE 127
0.0071
SER 128
0.0073
TRP 129
0.0084
ASP 130
0.0056
ALA 131
0.0028
ASP 132
0.0031
ALA 133
0.0040
SER 134
0.0138
TYR 135
0.0084
THR 136
0.0041
TYR 137
0.0060
TYR 138
0.0073
LEU 139
0.0055
THR 140
0.0019
ILE 141
0.0067
SER 142
0.0134
GLU 143
0.0159
ASP 144
0.0238
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.