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 = 0.0561
LYS 1
0.0148
VAL 2
0.0174
PHE 3
0.0187
GLU 4
0.0287
ARG 5
0.0181
CYS 6
0.0198
GLU 7
0.0269
LEU 8
0.0151
ALA 9
0.0132
GLY 10
0.0247
THR 11
0.0218
LEU 12
0.0132
LYS 13
0.0241
ARG 14
0.0353
LEU 15
0.0139
GLY 16
0.0186
MET 17
0.0099
ASP 18
0.0165
GLY 19
0.0134
TYR 20
0.0068
ARG 21
0.0101
GLY 22
0.0117
ILE 23
0.0057
SER 24
0.0125
LEU 25
0.0114
ALA 26
0.0092
ASN 27
0.0041
TRP 28
0.0030
MET 29
0.0012
CYS 30
0.0018
LEU 31
0.0016
ALA 32
0.0008
LYS 33
0.0032
TRP 34
0.0069
GLU 35
0.0034
SER 36
0.0045
GLY 37
0.0075
TYR 38
0.0084
ASN 39
0.0098
THR 40
0.0075
ARG 41
0.0140
ALA 42
0.0122
THR 43
0.0159
ASN 44
0.0310
TYR 45
0.0427
ASN 46
0.0399
ALA 47
0.0561
GLY 48
0.0352
ASP 49
0.0080
ARG 50
0.0273
SER 51
0.0111
THR 52
0.0179
ASP 53
0.0198
TYR 54
0.0178
GLY 55
0.0121
ILE 56
0.0049
PHE 57
0.0056
GLN 58
0.0137
ILE 59
0.0135
ASN 60
0.0163
SER 61
0.0096
ARG 62
0.0134
TYR 63
0.0158
TRP 64
0.0145
CYS 65
0.0141
ASN 66
0.0086
ASP 67
0.0109
GLY 68
0.0283
LYS 69
0.0347
THR 70
0.0233
PRO 71
0.0435
GLY 72
0.0467
ALA 73
0.0210
VAL 74
0.0179
ASN 75
0.0111
ALA 76
0.0164
CYS 77
0.0186
HIS 78
0.0225
LEU 79
0.0214
SER 80
0.0216
CYS 81
0.0180
SER 82
0.0217
ALA 83
0.0202
LEU 84
0.0159
LEU 85
0.0156
GLN 86
0.0113
ASP 87
0.0044
ASN 88
0.0013
ILE 89
0.0019
ALA 90
0.0022
ASP 91
0.0128
ALA 92
0.0092
VAL 93
0.0036
ALA 94
0.0109
CYS 95
0.0138
ALA 96
0.0076
LYS 97
0.0081
ARG 98
0.0141
VAL 99
0.0095
VAL 100
0.0092
ARG 101
0.0170
ASP 102
0.0189
PRO 103
0.0273
GLN 104
0.0185
GLY 105
0.0130
ILE 106
0.0067
ARG 107
0.0168
ALA 108
0.0093
TRP 109
0.0072
VAL 110
0.0225
ALA 111
0.0144
TRP 112
0.0107
ARG 113
0.0226
ASN 114
0.0221
ARG 115
0.0093
CYS 116
0.0050
GLN 117
0.0191
ASN 118
0.0366
ARG 119
0.0108
ASP 120
0.0416
VAL 121
0.0199
ARG 122
0.0307
GLN 123
0.0298
TYR 124
0.0117
VAL 125
0.0050
GLN 126
0.0183
GLY 127
0.0102
CYS 128
0.0146
GLY 129
0.0297
VAL 130
0.0235
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.