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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 = 0.1239
GLY 1
0.0265
ARG 2
0.0064
ILE 3
0.0204
ALA 4
0.0352
SER 5
0.0307
ILE 6
0.0154
PRO 7
0.0075
GLY 8
0.0120
GLU 9
0.0227
ALA 10
0.0270
GLU 11
0.0187
TYR 12
0.0099
LEU 13
0.0101
GLY 14
0.0165
ARG 15
0.0121
GLY 16
0.0099
VAL 17
0.0091
SER 18
0.0135
TYR 19
0.0217
CYS 20
0.0470
ALA 21
0.0121
THR 22
0.0764
CYS 23
0.0546
ASP 24
0.0196
GLY 25
0.0183
ALA 26
0.0137
PHE 27
0.0198
TYR 28
0.0151
ARG 29
0.0103
ASN 30
0.0198
ARG 31
0.0069
GLU 32
0.0106
VAL 33
0.0066
VAL 34
0.0059
VAL 35
0.0012
VAL 36
0.0033
GLY 37
0.0124
LEU 38
0.0285
ASN 39
0.0279
PRO 40
0.0307
GLU 41
0.0258
ALA 42
0.0172
VAL 43
0.0175
GLU 44
0.0230
GLU 45
0.0063
ALA 46
0.0110
GLN 47
0.0260
VAL 48
0.0200
LEU 49
0.0074
THR 50
0.0109
LYS 51
0.0150
PHE 52
0.0164
ALA 53
0.0135
SER 54
0.0120
THR 55
0.0060
VAL 56
0.0116
HIS 57
0.0134
TRP 58
0.0064
ILE 59
0.0033
THR 60
0.0027
PRO 61
0.0106
LYS 62
0.0254
ASP 63
0.0241
PRO 64
0.0257
HIS 65
0.0308
THR 66
0.0658
LEU 67
0.0291
ASP 68
0.0276
GLY 69
0.0264
HIS 70
0.0217
ALA 71
0.0167
ASP 72
0.0194
GLU 73
0.0162
LEU 74
0.0127
LEU 75
0.0127
ALA 76
0.0804
HIS 77
0.0274
PRO 78
0.0399
SER 79
0.0338
VAL 80
0.0304
LYS 81
0.0216
LEU 82
0.0129
TRP 83
0.0140
GLU 84
0.0165
LYS 85
0.0165
THR 86
0.0117
ARG 87
0.0065
LEU 88
0.0174
ILE 89
0.0253
ARG 90
0.0232
ILE 91
0.0076
LYS 92
0.0069
GLY 93
0.0118
GLU 94
0.0107
GLU 95
0.0153
ALA 96
0.0204
GLY 97
0.0179
VAL 98
0.0086
THR 99
0.0044
ALA 100
0.0166
VAL 101
0.0204
GLU 102
0.0207
VAL 103
0.0126
ARG 104
0.0080
HIS 105
0.0216
PRO 106
0.0216
GLY 107
0.1239
GLU 108
0.0219
SER 109
0.0135
ASP 110
0.0216
SER 111
0.0195
GLN 112
0.0011
GLU 113
0.0208
LEU 114
0.0333
LEU 115
0.0319
ALA 116
0.0168
GLU 117
0.0087
GLY 118
0.0092
VAL 119
0.0055
PHE 120
0.0087
VAL 121
0.0089
TYR 122
0.0023
LEU 123
0.0048
GLN 124
0.0173
GLY 125
0.0280
SER 126
0.1002
LYS 127
0.0045
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.