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 = 0.0726
LYS 1
0.0373
VAL 2
0.0328
PHE 3
0.0160
GLY 4
0.0150
ARG 5
0.0164
CYS 6
0.0203
GLU 7
0.0139
LEU 8
0.0087
ALA 9
0.0166
ALA 10
0.0186
ALA 11
0.0092
MET 12
0.0080
LYS 13
0.0133
ARG 14
0.0163
HIS 15
0.0087
GLY 16
0.0070
LEU 17
0.0089
ASP 18
0.0119
ASN 19
0.0130
TYR 20
0.0127
ARG 21
0.0174
GLY 22
0.0181
TYR 23
0.0095
SER 24
0.0134
LEU 25
0.0167
GLY 26
0.0146
ASN 27
0.0071
TRP 28
0.0098
VAL 29
0.0145
CYS 30
0.0103
ALA 31
0.0084
ALA 32
0.0093
LYS 33
0.0136
PHE 34
0.0088
GLU 35
0.0030
SER 36
0.0129
ASN 37
0.0218
PHE 38
0.0162
ASN 39
0.0252
THR 40
0.0245
GLN 41
0.0302
ALA 42
0.0176
THR 43
0.0151
ASN 44
0.0320
ARG 45
0.0386
ASN 46
0.0154
THR 47
0.0726
ASP 48
0.0151
GLY 49
0.0117
SER 50
0.0137
THR 51
0.0212
ASP 52
0.0166
TYR 53
0.0097
GLY 54
0.0084
ILE 55
0.0103
LEU 56
0.0031
GLN 57
0.0069
ILE 58
0.0062
ASN 59
0.0089
SER 60
0.0087
ARG 61
0.0103
TRP 62
0.0103
TRP 63
0.0080
CYS 64
0.0034
ASN 65
0.0069
ASP 66
0.0118
GLY 67
0.0234
ARG 68
0.0294
THR 69
0.0125
PRO 70
0.0145
GLY 71
0.0158
SER 72
0.0084
ARG 73
0.0090
ASN 74
0.0074
LEU 75
0.0158
CYS 76
0.0144
ASN 77
0.0183
ILE 78
0.0121
PRO 79
0.0111
CYS 80
0.0024
SER 81
0.0082
ALA 82
0.0125
LEU 83
0.0107
LEU 84
0.0172
SER 85
0.0270
SER 86
0.0291
ASP 87
0.0210
ILE 88
0.0120
THR 89
0.0122
ALA 90
0.0121
SER 91
0.0093
VAL 92
0.0086
ASN 93
0.0106
CYS 94
0.0097
ALA 95
0.0079
LYS 96
0.0119
LYS 97
0.0128
ILE 98
0.0052
VAL 99
0.0087
SER 100
0.0126
ASP 101
0.0069
GLY 102
0.0076
ASN 103
0.0146
GLY 104
0.0061
MET 105
0.0049
ASN 106
0.0196
ALA 107
0.0134
TRP 108
0.0124
VAL 109
0.0307
ALA 110
0.0189
TRP 111
0.0151
ARG 112
0.0309
ASN 113
0.0342
ARG 114
0.0227
CYS 115
0.0154
LYS 116
0.0245
GLY 117
0.0277
THR 118
0.0145
ASP 119
0.0438
VAL 120
0.0082
GLN 121
0.0175
ALA 122
0.0225
TRP 123
0.0150
ILE 124
0.0215
ARG 125
0.0222
GLY 126
0.0219
CYS 127
0.0210
ARG 128
0.0209
LEU 129
0.0406
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 25th, 2023.