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 = 0.1803
LEU 1
0.0306
PRO 2
0.0206
VAL 3
0.0102
GLU 4
0.0353
ASP 5
0.0276
ALA 6
0.0262
ASP 7
0.0082
SER 8
0.0214
SER 9
0.0246
VAL 10
0.0524
GLY 11
0.0227
GLN 12
0.0193
LEU 13
0.0173
GLN 14
0.0293
GLY 15
0.0410
ARG 16
0.0069
GLY 17
0.0613
ASN 18
0.0218
PRO 19
0.0087
TYR 20
0.0104
CYS 21
0.0134
VAL 22
0.0165
PHE 23
0.0111
PRO 24
0.0099
GLY 25
0.0142
ARG 26
0.0142
ARG 27
0.0158
THR 28
0.0135
SER 29
0.0064
SER 30
0.0329
THR 31
0.0068
SER 32
0.0063
PHE 33
0.0090
THR 34
0.0095
THR 35
0.0171
SER 36
0.0325
PHE 37
0.0278
SER 38
0.0155
THR 39
0.0186
GLU 40
0.0183
PRO 41
0.0383
LEU 42
0.0347
GLY 43
0.0643
TYR 44
0.0055
ALA 45
0.0897
ARG 46
0.0832
MET 47
0.1803
LEU 48
0.0527
HIS 49
0.0209
ARG 50
0.0202
ASP 51
0.0128
PRO 52
0.0153
PRO 53
0.0141
TYR 54
0.0116
GLU 55
0.0110
ARG 56
0.0154
ALA 57
0.0109
GLY 58
0.0254
ASN 59
0.0308
SER 60
0.0110
GLY 61
0.0196
LEU 62
0.0113
ASN 63
0.0109
HIS 64
0.0089
ARG 65
0.0091
ILE 66
0.0096
TYR 67
0.0076
GLU 68
0.0189
ARG 69
0.0286
SER 70
0.0532
ARG 71
0.0219
VAL 72
0.0408
GLY 73
0.0998
GLY 74
0.0495
LEU 75
0.0250
ARG 76
0.0110
THR 77
0.0125
VAL 78
0.0101
ILE 79
0.0122
ASP 80
0.0073
VAL 81
0.0064
ALA 82
0.0105
PRO 83
0.0139
PRO 84
0.0197
ASP 85
0.0169
GLY 86
0.0249
HIS 87
0.0203
GLN 88
0.0126
ALA 89
0.0084
ILE 90
0.0052
ALA 91
0.0052
ASN 92
0.0059
TYR 93
0.0042
GLU 94
0.0064
ILE 95
0.0078
GLU 96
0.0121
VAL 97
0.0154
ARG 98
0.0185
ARG 99
0.0172
ILE 100
0.0203
PRO 101
0.0169
VAL 102
0.0180
ALA 103
0.0364
THR 104
0.0158
PRO 105
0.0214
ASN 106
0.0451
ALA 107
0.0245
ALA 108
0.0481
GLY 109
0.0326
ASP 110
0.0228
CYS 111
0.0167
PHE 112
0.0096
HIS 113
0.0094
THR 114
0.0105
ALA 115
0.0088
ARG 116
0.0085
LEU 117
0.0079
SER 118
0.0108
THR 119
0.0089
GLY 120
0.0104
SER 121
0.0115
ARG 122
0.0117
GLY 123
0.0083
PRO 124
0.0052
ALA 125
0.0080
THR 126
0.0107
ILE 127
0.0128
SER 128
0.0124
TRP 129
0.0118
ASP 130
0.0166
ALA 131
0.0207
ASP 132
0.0169
ALA 133
0.0164
SER 134
0.0088
TYR 135
0.0095
THR 136
0.0198
TYR 137
0.0200
TYR 138
0.0245
LEU 139
0.0130
THR 140
0.0104
ILE 141
0.0028
SER 142
0.0023
GLU 143
0.0033
ASP 144
0.0079
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.