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 = 0.2414
LYS 1
0.0072
VAL 2
0.0090
PHE 3
0.0120
GLY 4
0.0132
ARG 5
0.0133
CYS 6
0.0161
GLU 7
0.0087
LEU 8
0.0133
ALA 9
0.0196
ALA 10
0.0243
ALA 11
0.0150
MET 12
0.0076
LYS 13
0.0110
ARG 14
0.0166
HIS 15
0.0163
GLY 16
0.0116
LEU 17
0.0089
ASP 18
0.0089
ASN 19
0.0139
TYR 20
0.0103
ARG 21
0.0170
GLY 22
0.0212
TYR 23
0.0133
SER 24
0.0141
LEU 25
0.0047
GLY 26
0.0114
ASN 27
0.0133
TRP 28
0.0100
VAL 29
0.0093
CYS 30
0.0177
ALA 31
0.0188
ALA 32
0.0161
LYS 33
0.0183
PHE 34
0.0271
GLU 35
0.0117
SER 36
0.0063
ASN 37
0.0153
PHE 38
0.0077
ASN 39
0.0071
THR 40
0.0079
GLN 41
0.0117
ALA 42
0.0106
THR 43
0.0164
ASN 44
0.0201
ARG 45
0.0204
ASN 46
0.0192
THR 47
0.0244
ASP 48
0.0158
GLY 49
0.0271
SER 50
0.0169
THR 51
0.0106
ASP 52
0.0143
TYR 53
0.0090
GLY 54
0.0094
ILE 55
0.0037
LEU 56
0.0062
GLN 57
0.0105
ILE 58
0.0133
ASN 59
0.0151
SER 60
0.0114
ARG 61
0.0122
TRP 62
0.0139
TRP 63
0.0087
CYS 64
0.0055
ASN 65
0.0047
ASP 66
0.0144
GLY 67
0.0704
ARG 68
0.0234
THR 69
0.0164
PRO 70
0.0278
GLY 71
0.0305
SER 72
0.0134
ARG 73
0.0160
ASN 74
0.0062
LEU 75
0.0152
CYS 76
0.0072
ASN 77
0.0180
ILE 78
0.0125
PRO 79
0.0169
CYS 80
0.0051
SER 81
0.0276
ALA 82
0.0289
LEU 83
0.0114
LEU 84
0.0142
SER 85
0.0153
SER 86
0.0102
ASP 87
0.0189
ILE 88
0.0114
THR 89
0.0123
ALA 90
0.0162
SER 91
0.0132
VAL 92
0.0166
ASN 93
0.0200
CYS 94
0.0164
ALA 95
0.0195
LYS 96
0.0261
LYS 97
0.0210
ILE 98
0.0124
VAL 99
0.0149
SER 100
0.0342
ASP 101
0.0204
GLY 102
0.0837
ASN 103
0.0513
GLY 104
0.0178
MET 105
0.0100
ASN 106
0.0290
ALA 107
0.0273
TRP 108
0.0179
VAL 109
0.0191
ALA 110
0.0168
TRP 111
0.0206
ARG 112
0.0268
ASN 113
0.0413
ARG 114
0.0320
CYS 115
0.0315
LYS 116
0.0386
GLY 117
0.0449
THR 118
0.0483
ASP 119
0.0584
VAL 120
0.0287
GLN 121
0.0318
ALA 122
0.0313
TRP 123
0.0140
ILE 124
0.0193
ARG 125
0.0424
GLY 126
0.2414
CYS 127
0.0416
ARG 128
0.0942
LEU 129
0.0535
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 25th, 2023.