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 = 0.0747
LYS 1
0.0340
VAL 2
0.0324
PHE 3
0.0190
GLU 4
0.0215
ARG 5
0.0083
CYS 6
0.0192
GLU 7
0.0284
LEU 8
0.0147
ALA 9
0.0056
ARG 10
0.0149
THR 11
0.0128
LEU 12
0.0107
LYS 13
0.0133
ARG 14
0.0318
LEU 15
0.0399
GLY 16
0.0677
MET 17
0.0220
ASP 18
0.0150
GLY 19
0.0385
TYR 20
0.0102
ARG 21
0.0118
GLY 22
0.0747
ILE 23
0.0124
SER 24
0.0351
LEU 25
0.0192
ALA 26
0.0180
ASN 27
0.0317
TRP 28
0.0287
MET 29
0.0229
CYS 30
0.0241
LEU 31
0.0205
ALA 32
0.0201
LYS 33
0.0208
TRP 34
0.0193
GLU 35
0.0154
SER 36
0.0217
GLY 37
0.0302
TYR 38
0.0061
ASN 39
0.0281
THR 40
0.0161
ARG 41
0.0296
ALA 42
0.0172
THR 43
0.0119
ASN 44
0.0042
TYR 45
0.0114
ASN 46
0.0131
ALA 47
0.0217
GLY 48
0.0542
ASP 49
0.0321
ARG 50
0.0167
SER 51
0.0145
THR 52
0.0105
ASP 53
0.0100
TYR 54
0.0111
GLY 55
0.0103
ILE 56
0.0113
PHE 57
0.0086
GLN 58
0.0084
ILE 59
0.0114
ASN 60
0.0180
SER 61
0.0174
ARG 62
0.0107
TYR 63
0.0116
TRP 64
0.0155
CYS 65
0.0185
ASN 66
0.0210
ASP 67
0.0179
GLY 68
0.0276
LYS 69
0.0329
THR 70
0.0115
PRO 71
0.0290
GLY 72
0.0438
ALA 73
0.0159
VAL 74
0.0364
ASN 75
0.0103
ALA 76
0.0145
CYS 77
0.0027
HIS 78
0.0141
LEU 79
0.0098
SER 80
0.0149
CYS 81
0.0059
SER 82
0.0263
ALA 83
0.0416
LEU 84
0.0203
LEU 85
0.0126
GLN 86
0.0102
ASP 87
0.0234
ASN 88
0.0159
ILE 89
0.0168
ALA 90
0.0571
ALA 91
0.0242
ALA 92
0.0180
VAL 93
0.0124
ALA 94
0.0179
CYS 95
0.0194
ALA 96
0.0119
LYS 97
0.0140
ARG 98
0.0204
VAL 99
0.0134
VAL 100
0.0054
ARG 101
0.0147
ASP 102
0.0164
PRO 103
0.0385
GLN 104
0.0144
GLY 105
0.0253
ILE 106
0.0299
ARG 107
0.0453
ALA 108
0.0476
TRP 109
0.0289
VAL 110
0.0151
ALA 111
0.0103
TRP 112
0.0118
ARG 113
0.0263
ASN 114
0.0246
ARG 115
0.0106
CYS 116
0.0137
GLN 117
0.0253
ASN 118
0.0383
ARG 119
0.0348
ASP 120
0.0410
VAL 121
0.0199
ARG 122
0.0289
GLN 123
0.0185
TYR 124
0.0204
VAL 125
0.0169
GLN 126
0.0145
GLY 127
0.0715
CYS 128
0.0108
GLY 129
0.0161
VAL 130
0.0249
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.