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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 = 0.0766
LYS 1
0.0074
VAL 2
0.0112
PHE 3
0.0143
GLU 4
0.0145
ARG 5
0.0098
CYS 6
0.0139
GLU 7
0.0093
LEU 8
0.0088
ALA 9
0.0122
ARG 10
0.0092
THR 11
0.0033
LEU 12
0.0031
LYS 13
0.0046
ARG 14
0.0021
LEU 15
0.0062
GLY 16
0.0213
MET 17
0.0112
ASP 18
0.0159
GLY 19
0.0173
TYR 20
0.0330
ARG 21
0.0508
GLY 22
0.0257
ILE 23
0.0186
SER 24
0.0206
LEU 25
0.0072
ALA 26
0.0115
ASN 27
0.0147
TRP 28
0.0064
MET 29
0.0058
CYS 30
0.0149
LEU 31
0.0097
ALA 32
0.0071
LYS 33
0.0140
TRP 34
0.0280
GLU 35
0.0127
SER 36
0.0083
GLY 37
0.0139
TYR 38
0.0137
ASN 39
0.0063
THR 40
0.0133
ARG 41
0.0183
ALA 42
0.0148
THR 43
0.0155
ASN 44
0.0114
TYR 45
0.0104
ASN 46
0.0114
ALA 47
0.0191
GLY 48
0.0435
ASP 49
0.0085
ARG 50
0.0090
SER 51
0.0078
THR 52
0.0014
ASP 53
0.0052
TYR 54
0.0123
GLY 55
0.0134
ILE 56
0.0065
PHE 57
0.0070
GLN 58
0.0048
ILE 59
0.0052
ASN 60
0.0059
SER 61
0.0067
ARG 62
0.0099
TYR 63
0.0136
TRP 64
0.0120
CYS 65
0.0151
ASN 66
0.0148
ASP 67
0.0241
GLY 68
0.0766
LYS 69
0.0183
THR 70
0.0173
PRO 71
0.0193
GLY 72
0.0287
ALA 73
0.0100
VAL 74
0.0124
ASN 75
0.0107
ALA 76
0.0180
CYS 77
0.0168
HIS 78
0.0167
LEU 79
0.0195
SER 80
0.0296
CYS 81
0.0182
SER 82
0.0342
ALA 83
0.0464
LEU 84
0.0170
LEU 85
0.0132
GLN 86
0.0085
ASP 87
0.0262
ASN 88
0.0276
ILE 89
0.0139
ALA 90
0.0096
ASP 91
0.0101
ALA 92
0.0101
VAL 93
0.0106
ALA 94
0.0138
CYS 95
0.0088
ALA 96
0.0120
LYS 97
0.0237
ARG 98
0.0308
VAL 99
0.0215
VAL 100
0.0247
ARG 101
0.0389
ASP 102
0.0306
PRO 103
0.0378
GLN 104
0.0544
GLY 105
0.0214
ILE 106
0.0292
ARG 107
0.0378
ALA 108
0.0576
TRP 109
0.0280
VAL 110
0.0455
ALA 111
0.0184
TRP 112
0.0232
ARG 113
0.0280
ASN 114
0.0445
ARG 115
0.0296
CYS 116
0.0293
GLN 117
0.0701
ASN 118
0.0281
ARG 119
0.0398
ASP 120
0.0550
VAL 121
0.0080
ARG 122
0.0151
GLN 123
0.0046
TYR 124
0.0087
VAL 125
0.0143
GLN 126
0.0165
GLY 127
0.0318
CYS 128
0.0242
GLY 129
0.0289
VAL 130
0.0164
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.