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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 = 0.0872
LEU 1
0.0071
PRO 2
0.0209
VAL 3
0.0261
GLU 4
0.0387
ASP 5
0.0118
ALA 6
0.0193
ASP 7
0.0242
SER 8
0.0333
SER 9
0.0214
VAL 10
0.0389
GLY 11
0.0413
GLN 12
0.0484
LEU 13
0.0203
GLN 14
0.0219
GLY 15
0.0365
ARG 16
0.0310
GLY 17
0.0269
ASN 18
0.0132
PRO 19
0.0088
TYR 20
0.0123
CYS 21
0.0113
VAL 22
0.0109
PHE 23
0.0079
PRO 24
0.0097
GLY 25
0.0086
ARG 26
0.0127
ARG 27
0.0344
THR 28
0.0090
SER 29
0.0132
SER 30
0.0198
THR 31
0.0173
SER 32
0.0135
PHE 33
0.0113
THR 34
0.0072
THR 35
0.0127
SER 36
0.0139
PHE 37
0.0082
SER 38
0.0115
THR 39
0.0243
GLU 40
0.0583
PRO 41
0.0453
LEU 42
0.0367
GLY 43
0.0552
TYR 44
0.0529
ALA 45
0.0763
ARG 46
0.0529
MET 47
0.0177
LEU 48
0.0153
HIS 49
0.0047
ARG 50
0.0136
ASP 51
0.0161
PRO 52
0.0070
PRO 53
0.0276
TYR 54
0.0079
GLU 55
0.0104
ARG 56
0.0127
ALA 57
0.0108
GLY 58
0.0158
ASN 59
0.0248
SER 60
0.0086
GLY 61
0.0119
LEU 62
0.0063
ASN 63
0.0107
HIS 64
0.0080
ARG 65
0.0105
ILE 66
0.0138
TYR 67
0.0168
GLU 68
0.0094
ARG 69
0.0403
SER 70
0.0872
ARG 71
0.0788
VAL 72
0.0207
GLY 73
0.0742
GLY 74
0.0563
LEU 75
0.0282
ARG 76
0.0192
THR 77
0.0110
VAL 78
0.0105
ILE 79
0.0118
ASP 80
0.0105
VAL 81
0.0081
ALA 82
0.0076
PRO 83
0.0102
PRO 84
0.0109
ASP 85
0.0159
GLY 86
0.0084
HIS 87
0.0077
GLN 88
0.0083
ALA 89
0.0119
ILE 90
0.0148
ALA 91
0.0136
ASN 92
0.0109
TYR 93
0.0085
GLU 94
0.0118
ILE 95
0.0079
GLU 96
0.0040
VAL 97
0.0110
ARG 98
0.0108
ARG 99
0.0111
ILE 100
0.0212
PRO 101
0.0254
VAL 102
0.0382
ALA 103
0.0540
THR 104
0.0292
PRO 105
0.0085
ASN 106
0.0400
ALA 107
0.0717
ALA 108
0.0227
GLY 109
0.0191
ASP 110
0.0164
CYS 111
0.0089
PHE 112
0.0130
HIS 113
0.0101
THR 114
0.0094
ALA 115
0.0074
ARG 116
0.0093
LEU 117
0.0062
SER 118
0.0094
THR 119
0.0105
GLY 120
0.0152
SER 121
0.0089
ARG 122
0.0150
GLY 123
0.0142
PRO 124
0.0096
ALA 125
0.0071
THR 126
0.0058
ILE 127
0.0076
SER 128
0.0092
TRP 129
0.0168
ASP 130
0.0168
ALA 131
0.0231
ASP 132
0.0222
ALA 133
0.0234
SER 134
0.0218
TYR 135
0.0061
THR 136
0.0130
TYR 137
0.0112
TYR 138
0.0163
LEU 139
0.0098
THR 140
0.0023
ILE 141
0.0053
SER 142
0.0085
GLU 143
0.0156
ASP 144
0.0236
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.