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 = 0.0538
LYS 1
0.0128
VAL 2
0.0125
PHE 3
0.0144
GLY 4
0.0394
ARG 5
0.0229
CYS 6
0.0238
GLU 7
0.0436
LEU 8
0.0184
ALA 9
0.0170
ALA 10
0.0335
ALA 11
0.0284
MET 12
0.0161
LYS 13
0.0231
ARG 14
0.0537
HIS 15
0.0255
GLY 16
0.0368
LEU 17
0.0170
ASP 18
0.0136
ASN 19
0.0230
TYR 20
0.0166
ARG 21
0.0073
GLY 22
0.0225
TYR 23
0.0117
SER 24
0.0161
LEU 25
0.0051
GLY 26
0.0126
ASN 27
0.0106
TRP 28
0.0049
VAL 29
0.0066
CYS 30
0.0136
ALA 31
0.0102
ALA 32
0.0052
LYS 33
0.0122
PHE 34
0.0144
GLU 35
0.0090
SER 36
0.0161
ASN 37
0.0302
PHE 38
0.0102
ASN 39
0.0152
SER 40
0.0071
GLN 41
0.0138
ALA 42
0.0193
THR 43
0.0152
ASN 44
0.0112
ARG 45
0.0137
ASN 46
0.0148
THR 47
0.0270
ASP 48
0.0338
GLY 49
0.0146
SER 50
0.0123
THR 51
0.0094
ASP 52
0.0097
TYR 53
0.0085
GLY 54
0.0093
ILE 55
0.0063
LEU 56
0.0080
GLN 57
0.0093
ILE 58
0.0034
ASN 59
0.0092
SER 60
0.0055
ARG 61
0.0112
TRP 62
0.0081
TRP 63
0.0061
CYS 64
0.0076
ASN 65
0.0138
ASP 66
0.0104
GLY 67
0.0221
ARG 68
0.0118
THR 69
0.0084
PRO 70
0.0148
GLY 71
0.0370
SER 72
0.0126
ARG 73
0.0125
ASN 74
0.0098
LEU 75
0.0106
CYS 76
0.0086
ASN 77
0.0078
ILE 78
0.0172
PRO 79
0.0274
CYS 80
0.0131
SER 81
0.0220
ALA 82
0.0186
LEU 83
0.0076
LEU 84
0.0097
SER 85
0.0159
SER 86
0.0216
ASP 87
0.0365
ILE 88
0.0121
THR 89
0.0288
ALA 90
0.0208
SER 91
0.0101
VAL 92
0.0148
ASN 93
0.0211
CYS 94
0.0119
ALA 95
0.0090
LYS 96
0.0176
LYS 97
0.0110
ILE 98
0.0043
VAL 99
0.0060
SER 100
0.0080
ASP 101
0.0163
GLY 102
0.0538
ASN 103
0.0190
GLY 104
0.0127
MET 105
0.0155
ASN 106
0.0199
ALA 107
0.0175
TRP 108
0.0138
VAL 109
0.0145
ALA 110
0.0118
TRP 111
0.0088
ARG 112
0.0091
ASN 113
0.0227
ARG 114
0.0178
CYS 115
0.0110
LYS 116
0.0156
GLY 117
0.0076
THR 118
0.0065
ASP 119
0.0238
VAL 120
0.0213
GLN 121
0.0237
ALA 122
0.0344
TRP 123
0.0219
ILE 124
0.0147
ARG 125
0.0236
GLY 126
0.0340
CYS 127
0.0180
ARG 128
0.0429
LEU 129
0.0240
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.