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 = 0.1076
LYS 1
0.0180
VAL 2
0.0280
PHE 3
0.0202
GLU 4
0.0348
ARG 5
0.0196
CYS 6
0.0278
GLU 7
0.0236
LEU 8
0.0131
ALA 9
0.0253
GLY 10
0.0377
THR 11
0.0233
LEU 12
0.0293
LYS 13
0.0331
ARG 14
0.0345
LEU 15
0.0240
GLY 16
0.0241
MET 17
0.0129
ASP 18
0.0160
GLY 19
0.0293
TYR 20
0.0178
ARG 21
0.0301
GLY 22
0.0587
ILE 23
0.0127
SER 24
0.0131
LEU 25
0.0043
ALA 26
0.0088
ASN 27
0.0027
TRP 28
0.0044
MET 29
0.0087
CYS 30
0.0056
LEU 31
0.0091
ALA 32
0.0073
LYS 33
0.0102
TRP 34
0.0178
GLU 35
0.0035
SER 36
0.0088
GLY 37
0.0112
TYR 38
0.0090
ASN 39
0.0188
THR 40
0.0175
ARG 41
0.0241
ALA 42
0.0217
THR 43
0.0386
ASN 44
0.0157
TYR 45
0.0136
ASN 46
0.0109
ALA 47
0.0295
GLY 48
0.0420
ASP 49
0.0104
ARG 50
0.0091
SER 51
0.0213
THR 52
0.0186
ASP 53
0.0117
TYR 54
0.0099
GLY 55
0.0079
ILE 56
0.0060
PHE 57
0.0112
GLN 58
0.0081
ILE 59
0.0093
ASN 60
0.0168
SER 61
0.0140
ARG 62
0.0089
TYR 63
0.0146
TRP 64
0.0087
CYS 65
0.0066
ASN 66
0.0059
ASP 67
0.0110
GLY 68
0.0213
LYS 69
0.0194
THR 70
0.0116
PRO 71
0.0108
GLY 72
0.0233
ALA 73
0.0086
VAL 74
0.0225
ASN 75
0.0054
ALA 76
0.0088
CYS 77
0.0092
HIS 78
0.0112
LEU 79
0.0075
SER 80
0.0060
CYS 81
0.0047
SER 82
0.0137
ALA 83
0.0067
LEU 84
0.0073
LEU 85
0.0231
GLN 86
0.0195
ASP 87
0.0278
ASN 88
0.0250
ILE 89
0.0085
ALA 90
0.0181
ASP 91
0.0115
ALA 92
0.0097
VAL 93
0.0149
ALA 94
0.0111
CYS 95
0.0086
ALA 96
0.0068
LYS 97
0.0034
ARG 98
0.0147
VAL 99
0.0059
VAL 100
0.0091
ARG 101
0.0248
ASP 102
0.0216
PRO 103
0.0173
GLN 104
0.0242
GLY 105
0.0243
ILE 106
0.0230
ARG 107
0.0156
ALA 108
0.0260
TRP 109
0.0267
VAL 110
0.0402
ALA 111
0.0232
TRP 112
0.0142
ARG 113
0.0069
ASN 114
0.0358
ARG 115
0.0182
CYS 116
0.0111
GLN 117
0.0145
ASN 118
0.0412
ARG 119
0.0335
ASP 120
0.0374
VAL 121
0.0099
ARG 122
0.0173
GLN 123
0.0114
TYR 124
0.0097
VAL 125
0.0124
GLN 126
0.0077
GLY 127
0.0169
CYS 128
0.0154
GLY 129
0.1076
VAL 130
0.0309
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).
Last modification: April 8th, 2025.