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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 = 0.0995
GLY 1
0.0677
ARG 2
0.0625
ILE 3
0.0883
ALA 4
0.0267
SER 5
0.0241
ILE 6
0.0195
PRO 7
0.0212
GLY 8
0.0236
GLU 9
0.0228
ALA 10
0.0184
GLU 11
0.0140
TYR 12
0.0153
LEU 13
0.0151
GLY 14
0.0146
ARG 15
0.0137
GLY 16
0.0223
VAL 17
0.0222
SER 18
0.0239
TYR 19
0.0198
CYS 20
0.0268
ALA 21
0.0196
THR 22
0.0305
CYS 23
0.0400
ASP 24
0.0286
GLY 25
0.0243
ALA 26
0.0351
PHE 27
0.0318
TYR 28
0.0125
ARG 29
0.0203
ASN 30
0.0189
ARG 31
0.0068
GLU 32
0.0070
VAL 33
0.0122
VAL 34
0.0134
VAL 35
0.0108
VAL 36
0.0121
GLY 37
0.0109
LEU 38
0.0169
ASN 39
0.0161
PRO 40
0.0166
GLU 41
0.0125
ALA 42
0.0126
VAL 43
0.0163
GLU 44
0.0118
GLU 45
0.0133
ALA 46
0.0125
GLN 47
0.0120
VAL 48
0.0166
LEU 49
0.0133
THR 50
0.0117
LYS 51
0.0201
PHE 52
0.0222
ALA 53
0.0123
SER 54
0.0128
THR 55
0.0086
VAL 56
0.0085
HIS 57
0.0087
TRP 58
0.0124
ILE 59
0.0068
THR 60
0.0151
PRO 61
0.0213
LYS 62
0.0302
ASP 63
0.0276
PRO 64
0.0215
HIS 65
0.0229
THR 66
0.0269
LEU 67
0.0268
ASP 68
0.0298
GLY 69
0.0244
HIS 70
0.0213
ALA 71
0.0204
ASP 72
0.0201
GLU 73
0.0174
LEU 74
0.0158
LEU 75
0.0168
ALA 76
0.0130
HIS 77
0.0113
PRO 78
0.0132
SER 79
0.0118
VAL 80
0.0118
LYS 81
0.0122
LEU 82
0.0171
TRP 83
0.0120
GLU 84
0.0231
LYS 85
0.0282
THR 86
0.0189
ARG 87
0.0206
LEU 88
0.0177
ILE 89
0.0184
ARG 90
0.0223
ILE 91
0.0275
LYS 92
0.0291
GLY 93
0.0341
GLU 94
0.0718
GLU 95
0.0843
ALA 96
0.0456
GLY 97
0.0313
VAL 98
0.0320
THR 99
0.0390
ALA 100
0.0307
VAL 101
0.0226
GLU 102
0.0155
VAL 103
0.0133
ARG 104
0.0182
HIS 105
0.0257
PRO 106
0.0182
GLY 107
0.0470
GLU 108
0.0428
SER 109
0.0325
ASP 110
0.0275
SER 111
0.0091
GLN 112
0.0060
GLU 113
0.0118
LEU 114
0.0117
LEU 115
0.0168
ALA 116
0.0196
GLU 117
0.0194
GLY 118
0.0212
VAL 119
0.0206
PHE 120
0.0194
VAL 121
0.0199
TYR 122
0.0205
LEU 123
0.0193
GLN 124
0.0331
GLY 125
0.0995
SER 126
0.0732
LYS 127
0.0405
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.