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 = 0.0637
LYS 1
0.0174
VAL 2
0.0224
PHE 3
0.0145
GLU 4
0.0206
ARG 5
0.0111
CYS 6
0.0110
GLU 7
0.0163
LEU 8
0.0113
THR 9
0.0104
ARG 10
0.0111
THR 11
0.0105
LEU 12
0.0110
LYS 13
0.0174
ARG 14
0.0154
LEU 15
0.0053
GLY 16
0.0162
MET 17
0.0100
ASP 18
0.0168
GLY 19
0.0121
TYR 20
0.0095
ARG 21
0.0165
GLY 22
0.0552
ILE 23
0.0094
SER 24
0.0078
LEU 25
0.0091
ALA 26
0.0057
ASN 27
0.0071
TRP 28
0.0047
MET 29
0.0039
CYS 30
0.0121
LEU 31
0.0094
ALA 32
0.0059
LYS 33
0.0145
TRP 34
0.0265
GLU 35
0.0081
SER 36
0.0106
GLY 37
0.0119
TYR 38
0.0059
ASN 39
0.0159
THR 40
0.0095
ARG 41
0.0087
ALA 42
0.0123
THR 43
0.0243
ASN 44
0.0283
TYR 45
0.0230
ASN 46
0.0177
ALA 47
0.0274
GLY 48
0.0518
ASP 49
0.0182
ARG 50
0.0066
SER 51
0.0120
THR 52
0.0100
ASP 53
0.0067
TYR 54
0.0064
GLY 55
0.0063
ILE 56
0.0064
PHE 57
0.0062
GLN 58
0.0088
ILE 59
0.0104
ASN 60
0.0135
SER 61
0.0139
ARG 62
0.0186
TYR 63
0.0203
TRP 64
0.0083
CYS 65
0.0145
ASN 66
0.0234
ASP 67
0.0153
GLY 68
0.0637
LYS 69
0.0428
THR 70
0.0071
PRO 71
0.0259
GLY 72
0.0442
ALA 73
0.0199
VAL 74
0.0422
ASN 75
0.0135
ALA 76
0.0184
CYS 77
0.0156
HIS 78
0.0398
LEU 79
0.0230
SER 80
0.0255
CYS 81
0.0032
SER 82
0.0234
ALA 83
0.0158
LEU 84
0.0072
LEU 85
0.0171
GLN 86
0.0336
ASP 87
0.0153
ASN 88
0.0277
ILE 89
0.0059
ALA 90
0.0147
ASP 91
0.0154
ALA 92
0.0059
VAL 93
0.0067
ALA 94
0.0068
CYS 95
0.0101
ALA 96
0.0083
LYS 97
0.0083
ARG 98
0.0110
VAL 99
0.0046
VAL 100
0.0089
ARG 101
0.0068
ASP 102
0.0052
PRO 103
0.0226
GLN 104
0.0288
GLY 105
0.0156
ILE 106
0.0050
ARG 107
0.0037
ALA 108
0.0106
TRP 109
0.0077
VAL 110
0.0121
ALA 111
0.0205
TRP 112
0.0150
ARG 113
0.0185
ASN 114
0.0226
ARG 115
0.0047
CYS 116
0.0123
GLN 117
0.0197
ASN 118
0.0314
ARG 119
0.0359
ASP 120
0.0169
VAL 121
0.0135
ARG 122
0.0094
GLN 123
0.0163
TYR 124
0.0072
VAL 125
0.0056
GLN 126
0.0193
GLY 127
0.0535
CYS 128
0.0109
GLY 129
0.0294
VAL 130
0.0191
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.