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 = 0.0930
LYS 1
0.0168
VAL 2
0.0197
PHE 3
0.0035
GLU 4
0.0122
ARG 5
0.0129
CYS 6
0.0188
GLU 7
0.0230
LEU 8
0.0164
ALA 9
0.0168
ARG 10
0.0205
THR 11
0.0168
LEU 12
0.0083
LYS 13
0.0065
ARG 14
0.0223
LEU 15
0.0104
GLY 16
0.0122
MET 17
0.0122
ASP 18
0.0170
GLY 19
0.0211
TYR 20
0.0090
ARG 21
0.0092
GLY 22
0.0127
ILE 23
0.0043
SER 24
0.0145
LEU 25
0.0133
ALA 26
0.0120
ASN 27
0.0087
TRP 28
0.0050
MET 29
0.0076
CYS 30
0.0054
LEU 31
0.0050
ALA 32
0.0116
LYS 33
0.0145
TRP 34
0.0095
GLU 35
0.0146
SER 36
0.0242
GLY 37
0.0266
TYR 38
0.0174
ASN 39
0.0185
THR 40
0.0124
ARG 41
0.0155
ALA 42
0.0158
THR 43
0.0031
ASN 44
0.0422
TYR 45
0.0287
ASN 46
0.0184
ALA 47
0.0197
GLY 48
0.0930
ASP 49
0.0176
ARG 50
0.0132
SER 51
0.0117
THR 52
0.0121
ASP 53
0.0073
TYR 54
0.0132
GLY 55
0.0141
ILE 56
0.0122
PHE 57
0.0091
GLN 58
0.0151
ILE 59
0.0112
ASN 60
0.0051
SER 61
0.0098
ARG 62
0.0057
TYR 63
0.0153
TRP 64
0.0154
CYS 65
0.0132
ASN 66
0.0098
ASP 67
0.0169
GLY 68
0.0193
LYS 69
0.0214
THR 70
0.0052
PRO 71
0.0296
GLY 72
0.0199
ALA 73
0.0079
VAL 74
0.0087
ASN 75
0.0099
ALA 76
0.0130
CYS 77
0.0220
HIS 78
0.0460
LEU 79
0.0236
SER 80
0.0090
CYS 81
0.0118
SER 82
0.0166
ALA 83
0.0093
LEU 84
0.0061
LEU 85
0.0154
GLN 86
0.0162
ASP 87
0.0106
ASN 88
0.0058
ILE 89
0.0038
ALA 90
0.0108
ASP 91
0.0226
ALA 92
0.0105
VAL 93
0.0152
ALA 94
0.0213
CYS 95
0.0205
ALA 96
0.0131
LYS 97
0.0084
ARG 98
0.0088
VAL 99
0.0152
VAL 100
0.0137
ARG 101
0.0264
ASP 102
0.0309
PRO 103
0.0156
GLN 104
0.0310
GLY 105
0.0144
ILE 106
0.0065
ARG 107
0.0095
ALA 108
0.0075
TRP 109
0.0029
VAL 110
0.0072
ALA 111
0.0057
TRP 112
0.0029
ARG 113
0.0100
ASN 114
0.0051
ARG 115
0.0038
CYS 116
0.0092
GLN 117
0.0189
ASN 118
0.0268
ARG 119
0.0365
ASP 120
0.0237
VAL 121
0.0115
ARG 122
0.0173
GLN 123
0.0124
TYR 124
0.0079
VAL 125
0.0068
GLN 126
0.0142
GLY 127
0.0304
CYS 128
0.0095
GLY 129
0.0382
VAL 130
0.0081
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.