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 = 0.0677
LYS 1
0.0163
VAL 2
0.0218
PHE 3
0.0254
GLU 4
0.0366
ARG 5
0.0239
CYS 6
0.0271
GLU 7
0.0327
LEU 8
0.0232
ALA 9
0.0206
GLY 10
0.0338
THR 11
0.0313
LEU 12
0.0182
LYS 13
0.0314
ARG 14
0.0478
LEU 15
0.0126
GLY 16
0.0148
MET 17
0.0064
ASP 18
0.0157
GLY 19
0.0090
TYR 20
0.0053
ARG 21
0.0173
GLY 22
0.0075
ILE 23
0.0038
SER 24
0.0099
LEU 25
0.0124
ALA 26
0.0091
ASN 27
0.0069
TRP 28
0.0051
MET 29
0.0067
CYS 30
0.0049
LEU 31
0.0038
ALA 32
0.0048
LYS 33
0.0071
TRP 34
0.0078
GLU 35
0.0029
SER 36
0.0044
GLY 37
0.0132
TYR 38
0.0137
ASN 39
0.0079
THR 40
0.0054
ARG 41
0.0169
ALA 42
0.0139
THR 43
0.0201
ASN 44
0.0433
TYR 45
0.0552
ASN 46
0.0514
ALA 47
0.0677
GLY 48
0.0533
ASP 49
0.0239
ARG 50
0.0407
SER 51
0.0230
THR 52
0.0278
ASP 53
0.0276
TYR 54
0.0269
GLY 55
0.0180
ILE 56
0.0059
PHE 57
0.0094
GLN 58
0.0216
ILE 59
0.0196
ASN 60
0.0224
SER 61
0.0157
ARG 62
0.0138
TYR 63
0.0185
TRP 64
0.0161
CYS 65
0.0175
ASN 66
0.0138
ASP 67
0.0237
GLY 68
0.0377
LYS 69
0.0417
THR 70
0.0297
PRO 71
0.0433
GLY 72
0.0454
ALA 73
0.0232
VAL 74
0.0213
ASN 75
0.0132
ALA 76
0.0164
CYS 77
0.0213
HIS 78
0.0228
LEU 79
0.0240
SER 80
0.0265
CYS 81
0.0244
SER 82
0.0282
ALA 83
0.0259
LEU 84
0.0207
LEU 85
0.0210
GLN 86
0.0151
ASP 87
0.0033
ASN 88
0.0096
ILE 89
0.0027
ALA 90
0.0092
ASP 91
0.0192
ALA 92
0.0142
VAL 93
0.0102
ALA 94
0.0167
CYS 95
0.0180
ALA 96
0.0117
LYS 97
0.0135
ARG 98
0.0176
VAL 99
0.0114
VAL 100
0.0141
ARG 101
0.0220
ASP 102
0.0200
PRO 103
0.0291
GLN 104
0.0284
GLY 105
0.0210
ILE 106
0.0132
ARG 107
0.0232
ALA 108
0.0167
TRP 109
0.0100
VAL 110
0.0229
ALA 111
0.0125
TRP 112
0.0089
ARG 113
0.0194
ASN 114
0.0143
ARG 115
0.0072
CYS 116
0.0070
GLN 117
0.0175
ASN 118
0.0244
ARG 119
0.0201
ASP 120
0.0407
VAL 121
0.0183
ARG 122
0.0229
GLN 123
0.0212
TYR 124
0.0081
VAL 125
0.0078
GLN 126
0.0082
GLY 127
0.0153
CYS 128
0.0255
GLY 129
0.0439
VAL 130
0.0357
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.