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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 = 0.1105
LYS 1
0.0366
VAL 2
0.0394
PHE 3
0.0262
GLU 4
0.0096
ARG 5
0.0213
CYS 6
0.0202
GLU 7
0.0114
LEU 8
0.0183
ALA 9
0.0219
ARG 10
0.0196
THR 11
0.0145
LEU 12
0.0116
LYS 13
0.0171
ARG 14
0.0422
LEU 15
0.0253
GLY 16
0.0178
MET 17
0.0085
ASP 18
0.0144
GLY 19
0.0194
TYR 20
0.0127
ARG 21
0.0176
GLY 22
0.0507
ILE 23
0.0200
SER 24
0.0164
LEU 25
0.0062
ALA 26
0.0113
ASN 27
0.0135
TRP 28
0.0097
MET 29
0.0051
CYS 30
0.0094
LEU 31
0.0114
ALA 32
0.0129
LYS 33
0.0119
TRP 34
0.0120
GLU 35
0.0167
SER 36
0.0241
GLY 37
0.0249
TYR 38
0.0226
ASN 39
0.0272
THR 40
0.0226
ARG 41
0.0235
ALA 42
0.0154
THR 43
0.0095
ASN 44
0.0194
TYR 45
0.0228
ASN 46
0.0141
ALA 47
0.0354
GLY 48
0.0620
ASP 49
0.0145
ARG 50
0.0098
SER 51
0.0137
THR 52
0.0118
ASP 53
0.0066
TYR 54
0.0116
GLY 55
0.0173
ILE 56
0.0182
PHE 57
0.0170
GLN 58
0.0167
ILE 59
0.0134
ASN 60
0.0030
SER 61
0.0021
ARG 62
0.0077
TYR 63
0.0083
TRP 64
0.0033
CYS 65
0.0122
ASN 66
0.0151
ASP 67
0.0127
GLY 68
0.0556
LYS 69
0.0466
THR 70
0.0123
PRO 71
0.0269
GLY 72
0.0204
ALA 73
0.0153
VAL 74
0.0277
ASN 75
0.0244
ALA 76
0.0152
CYS 77
0.0152
HIS 78
0.0342
LEU 79
0.0200
SER 80
0.0257
CYS 81
0.0155
SER 82
0.0160
ALA 83
0.0277
LEU 84
0.0178
LEU 85
0.0085
GLN 86
0.0110
ASP 87
0.0232
ASN 88
0.0155
ILE 89
0.0037
ALA 90
0.0184
ASP 91
0.0276
ALA 92
0.0217
VAL 93
0.0188
ALA 94
0.0217
CYS 95
0.0143
ALA 96
0.0155
LYS 97
0.0150
ARG 98
0.0050
VAL 99
0.0069
VAL 100
0.0121
ARG 101
0.0111
ASP 102
0.0076
PRO 103
0.0257
GLN 104
0.0045
GLY 105
0.0115
ILE 106
0.0152
ARG 107
0.0136
ALA 108
0.0157
TRP 109
0.0119
VAL 110
0.0084
ALA 111
0.0032
TRP 112
0.0093
ARG 113
0.0112
ASN 114
0.0141
ARG 115
0.0121
CYS 116
0.0147
GLN 117
0.0251
ASN 118
0.0548
ARG 119
0.0312
ASP 120
0.0798
VAL 121
0.0187
ARG 122
0.0192
GLN 123
0.0101
TYR 124
0.0088
VAL 125
0.0164
GLN 126
0.0180
GLY 127
0.1105
CYS 128
0.0650
GLY 129
0.0972
VAL 130
0.0577
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.