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 = 0.0652
LYS 1
0.0154
VAL 2
0.0137
PHE 3
0.0034
GLU 4
0.0125
ARG 5
0.0087
CYS 6
0.0098
GLU 7
0.0076
LEU 8
0.0063
THR 9
0.0033
ARG 10
0.0063
THR 11
0.0034
LEU 12
0.0035
LYS 13
0.0074
ARG 14
0.0093
LEU 15
0.0083
GLY 16
0.0085
MET 17
0.0039
ASP 18
0.0031
GLY 19
0.0083
TYR 20
0.0130
ARG 21
0.0271
GLY 22
0.0307
ILE 23
0.0040
SER 24
0.0036
LEU 25
0.0032
ALA 26
0.0026
ASN 27
0.0043
TRP 28
0.0021
MET 29
0.0033
CYS 30
0.0065
LEU 31
0.0068
ALA 32
0.0085
LYS 33
0.0101
TRP 34
0.0199
GLU 35
0.0167
SER 36
0.0148
GLY 37
0.0167
TYR 38
0.0162
ASN 39
0.0223
THR 40
0.0121
ARG 41
0.0277
ALA 42
0.0128
THR 43
0.0191
ASN 44
0.0114
TYR 45
0.0083
ASN 46
0.0165
ALA 47
0.0211
GLY 48
0.0143
ASP 49
0.0034
ARG 50
0.0022
SER 51
0.0073
THR 52
0.0046
ASP 53
0.0062
TYR 54
0.0072
GLY 55
0.0091
ILE 56
0.0116
PHE 57
0.0042
GLN 58
0.0055
ILE 59
0.0019
ASN 60
0.0011
SER 61
0.0101
ARG 62
0.0111
TYR 63
0.0085
TRP 64
0.0091
CYS 65
0.0084
ASN 66
0.0182
ASP 67
0.0306
GLY 68
0.0652
LYS 69
0.0204
THR 70
0.0101
PRO 71
0.0272
GLY 72
0.0219
ALA 73
0.0093
VAL 74
0.0186
ASN 75
0.0185
ALA 76
0.0229
CYS 77
0.0145
HIS 78
0.0182
LEU 79
0.0236
SER 80
0.0166
CYS 81
0.0097
SER 82
0.0191
ALA 83
0.0241
LEU 84
0.0134
LEU 85
0.0238
GLN 86
0.0446
ASP 87
0.0179
ASN 88
0.0124
ILE 89
0.0148
ALA 90
0.0182
ASP 91
0.0099
ALA 92
0.0079
VAL 93
0.0020
ALA 94
0.0075
CYS 95
0.0046
ALA 96
0.0085
LYS 97
0.0150
ARG 98
0.0167
VAL 99
0.0124
VAL 100
0.0127
ARG 101
0.0217
ASP 102
0.0310
PRO 103
0.0232
GLN 104
0.0577
GLY 105
0.0224
ILE 106
0.0109
ARG 107
0.0172
ALA 108
0.0190
TRP 109
0.0048
VAL 110
0.0116
ALA 111
0.0163
TRP 112
0.0132
ARG 113
0.0242
ASN 114
0.0267
ARG 115
0.0258
CYS 116
0.0065
GLN 117
0.0326
ASN 118
0.0239
ARG 119
0.0180
ASP 120
0.0089
VAL 121
0.0051
ARG 122
0.0052
GLN 123
0.0012
TYR 124
0.0024
VAL 125
0.0032
GLN 126
0.0120
GLY 127
0.0074
CYS 128
0.0092
GLY 129
0.0182
VAL 130
0.0064
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.