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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 = 0.0913
GLY 1
0.0613
ARG 2
0.0186
ILE 3
0.0273
ALA 4
0.0191
SER 5
0.0270
ILE 6
0.0115
PRO 7
0.0116
GLY 8
0.0221
GLU 9
0.0186
ALA 10
0.0600
GLU 11
0.0587
TYR 12
0.0195
LEU 13
0.0464
GLY 14
0.0654
ARG 15
0.0202
GLY 16
0.0242
VAL 17
0.0239
SER 18
0.0329
TYR 19
0.0288
CYS 20
0.0254
ALA 21
0.0127
THR 22
0.0218
CYS 23
0.0492
ASP 24
0.0219
GLY 25
0.0138
ALA 26
0.0160
PHE 27
0.0154
TYR 28
0.0116
ARG 29
0.0184
ASN 30
0.0239
ARG 31
0.0121
GLU 32
0.0145
VAL 33
0.0134
VAL 34
0.0081
VAL 35
0.0088
VAL 36
0.0116
GLY 37
0.0162
LEU 38
0.0210
ASN 39
0.0205
PRO 40
0.0195
GLU 41
0.0185
ALA 42
0.0168
VAL 43
0.0158
GLU 44
0.0200
GLU 45
0.0123
ALA 46
0.0171
GLN 47
0.0197
VAL 48
0.0137
LEU 49
0.0134
THR 50
0.0202
LYS 51
0.0200
PHE 52
0.0211
ALA 53
0.0223
SER 54
0.0218
THR 55
0.0164
VAL 56
0.0157
HIS 57
0.0133
TRP 58
0.0173
ILE 59
0.0137
THR 60
0.0206
PRO 61
0.0224
LYS 62
0.0257
ASP 63
0.0254
PRO 64
0.0146
HIS 65
0.0288
THR 66
0.0280
LEU 67
0.0220
ASP 68
0.0203
GLY 69
0.0398
HIS 70
0.0120
ALA 71
0.0154
ASP 72
0.0246
GLU 73
0.0248
LEU 74
0.0227
LEU 75
0.0264
ALA 76
0.0243
HIS 77
0.0028
PRO 78
0.0679
SER 79
0.0095
VAL 80
0.0172
LYS 81
0.0228
LEU 82
0.0205
TRP 83
0.0197
GLU 84
0.0196
LYS 85
0.0212
THR 86
0.0111
ARG 87
0.0277
LEU 88
0.0084
ILE 89
0.0070
ARG 90
0.0038
ILE 91
0.0012
LYS 92
0.0033
GLY 93
0.0164
GLU 94
0.0197
GLU 95
0.0913
ALA 96
0.0866
GLY 97
0.0282
VAL 98
0.0071
THR 99
0.0063
ALA 100
0.0033
VAL 101
0.0043
GLU 102
0.0056
VAL 103
0.0056
ARG 104
0.0068
HIS 105
0.0207
PRO 106
0.0221
GLY 107
0.0172
GLU 108
0.0086
SER 109
0.0077
ASP 110
0.0151
SER 111
0.0131
GLN 112
0.0170
GLU 113
0.0176
LEU 114
0.0122
LEU 115
0.0114
ALA 116
0.0076
GLU 117
0.0124
GLY 118
0.0149
VAL 119
0.0171
PHE 120
0.0188
VAL 121
0.0220
TYR 122
0.0169
LEU 123
0.0227
GLN 124
0.0090
GLY 125
0.0477
SER 126
0.0402
LYS 127
0.0272
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.