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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 = 0.0846
GLY 1
0.0777
ARG 2
0.0239
ILE 3
0.0495
ALA 4
0.0846
SER 5
0.0275
ILE 6
0.0209
PRO 7
0.0200
GLY 8
0.0317
GLU 9
0.0086
ALA 10
0.0291
GLU 11
0.0204
TYR 12
0.0156
LEU 13
0.0280
GLY 14
0.0515
ARG 15
0.0370
GLY 16
0.0401
VAL 17
0.0267
SER 18
0.0059
TYR 19
0.0166
CYS 20
0.0110
ALA 21
0.0202
THR 22
0.0344
CYS 23
0.0095
ASP 24
0.0320
GLY 25
0.0201
ALA 26
0.0174
PHE 27
0.0166
TYR 28
0.0108
ARG 29
0.0232
ASN 30
0.0177
ARG 31
0.0197
GLU 32
0.0163
VAL 33
0.0069
VAL 34
0.0099
VAL 35
0.0112
VAL 36
0.0183
GLY 37
0.0159
LEU 38
0.0119
ASN 39
0.0136
PRO 40
0.0104
GLU 41
0.0191
ALA 42
0.0079
VAL 43
0.0110
GLU 44
0.0229
GLU 45
0.0303
ALA 46
0.0192
GLN 47
0.0197
VAL 48
0.0103
LEU 49
0.0157
THR 50
0.0214
LYS 51
0.0318
PHE 52
0.0187
ALA 53
0.0126
SER 54
0.0286
THR 55
0.0187
VAL 56
0.0055
HIS 57
0.0102
TRP 58
0.0135
ILE 59
0.0155
THR 60
0.0129
PRO 61
0.0391
LYS 62
0.0359
ASP 63
0.0257
PRO 64
0.0322
HIS 65
0.0289
THR 66
0.0290
LEU 67
0.0443
ASP 68
0.0611
GLY 69
0.0742
HIS 70
0.0411
ALA 71
0.0086
ASP 72
0.0143
GLU 73
0.0372
LEU 74
0.0224
LEU 75
0.0197
ALA 76
0.0236
HIS 77
0.0277
PRO 78
0.0202
SER 79
0.0187
VAL 80
0.0102
LYS 81
0.0193
LEU 82
0.0133
TRP 83
0.0160
GLU 84
0.0176
LYS 85
0.0242
THR 86
0.0202
ARG 87
0.0260
LEU 88
0.0122
ILE 89
0.0157
ARG 90
0.0221
ILE 91
0.0102
LYS 92
0.0111
GLY 93
0.0096
GLU 94
0.0176
GLU 95
0.0182
ALA 96
0.0101
GLY 97
0.0030
VAL 98
0.0067
THR 99
0.0023
ALA 100
0.0019
VAL 101
0.0081
GLU 102
0.0145
VAL 103
0.0112
ARG 104
0.0212
HIS 105
0.0129
PRO 106
0.0279
GLY 107
0.0515
GLU 108
0.0389
SER 109
0.0222
ASP 110
0.0222
SER 111
0.0302
GLN 112
0.0119
GLU 113
0.0099
LEU 114
0.0104
LEU 115
0.0175
ALA 116
0.0084
GLU 117
0.0071
GLY 118
0.0078
VAL 119
0.0109
PHE 120
0.0107
VAL 121
0.0218
TYR 122
0.0200
LEU 123
0.0160
GLN 124
0.0504
GLY 125
0.0160
SER 126
0.0380
LYS 127
0.0165
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.