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 = 0.1067
LYS 1
0.0093
VAL 2
0.0086
PHE 3
0.0108
GLU 4
0.0142
ARG 5
0.0225
CYS 6
0.0229
GLU 7
0.0162
LEU 8
0.0147
ALA 9
0.0102
GLY 10
0.0169
THR 11
0.0158
LEU 12
0.0070
LYS 13
0.0191
ARG 14
0.0174
LEU 15
0.0131
GLY 16
0.0328
MET 17
0.0213
ASP 18
0.0305
GLY 19
0.0268
TYR 20
0.0186
ARG 21
0.0191
GLY 22
0.0307
ILE 23
0.0263
SER 24
0.0149
LEU 25
0.0104
ALA 26
0.0077
ASN 27
0.0054
TRP 28
0.0070
MET 29
0.0110
CYS 30
0.0147
LEU 31
0.0098
ALA 32
0.0165
LYS 33
0.0258
TRP 34
0.0255
GLU 35
0.0108
SER 36
0.0122
GLY 37
0.0190
TYR 38
0.0115
ASN 39
0.0077
THR 40
0.0065
ARG 41
0.0124
ALA 42
0.0060
THR 43
0.0122
ASN 44
0.0077
TYR 45
0.0051
ASN 46
0.0028
ALA 47
0.0211
GLY 48
0.0214
ASP 49
0.0087
ARG 50
0.0053
SER 51
0.0048
THR 52
0.0016
ASP 53
0.0028
TYR 54
0.0036
GLY 55
0.0015
ILE 56
0.0062
PHE 57
0.0022
GLN 58
0.0020
ILE 59
0.0021
ASN 60
0.0038
SER 61
0.0035
ARG 62
0.0041
TYR 63
0.0042
TRP 64
0.0020
CYS 65
0.0051
ASN 66
0.0085
ASP 67
0.0108
GLY 68
0.0365
LYS 69
0.0111
THR 70
0.0109
PRO 71
0.0136
GLY 72
0.0240
ALA 73
0.0089
VAL 74
0.0143
ASN 75
0.0068
ALA 76
0.0054
CYS 77
0.0050
HIS 78
0.0094
LEU 79
0.0031
SER 80
0.0020
CYS 81
0.0092
SER 82
0.0215
ALA 83
0.0213
LEU 84
0.0104
LEU 85
0.0060
GLN 86
0.0136
ASP 87
0.0084
ASN 88
0.0068
ILE 89
0.0173
ALA 90
0.0314
ASP 91
0.0272
ALA 92
0.0173
VAL 93
0.0128
ALA 94
0.0128
CYS 95
0.0094
ALA 96
0.0061
LYS 97
0.0072
ARG 98
0.0139
VAL 99
0.0092
VAL 100
0.0096
ARG 101
0.0226
ASP 102
0.0209
PRO 103
0.0991
GLN 104
0.0744
GLY 105
0.0120
ILE 106
0.0161
ARG 107
0.0143
ALA 108
0.0187
TRP 109
0.0081
VAL 110
0.0399
ALA 111
0.0238
TRP 112
0.0272
ARG 113
0.0463
ASN 114
0.0383
ARG 115
0.0238
CYS 116
0.0210
GLN 117
0.0395
ASN 118
0.0140
ARG 119
0.0122
ASP 120
0.0290
VAL 121
0.0058
ARG 122
0.0136
GLN 123
0.0187
TYR 124
0.0104
VAL 125
0.0173
GLN 126
0.0281
GLY 127
0.0399
CYS 128
0.0142
GLY 129
0.1067
VAL 130
0.0256
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.