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 = 0.0761
LYS 1
0.0136
VAL 2
0.0247
PHE 3
0.0103
GLY 4
0.0218
ARG 5
0.0151
CYS 6
0.0089
GLU 7
0.0089
LEU 8
0.0072
ALA 9
0.0030
ALA 10
0.0123
ALA 11
0.0147
MET 12
0.0131
LYS 13
0.0120
ARG 14
0.0114
HIS 15
0.0161
GLY 16
0.0112
LEU 17
0.0106
ASP 18
0.0155
ASN 19
0.0154
TYR 20
0.0106
ARG 21
0.0179
GLY 22
0.0194
TYR 23
0.0085
SER 24
0.0048
LEU 25
0.0074
GLY 26
0.0114
ASN 27
0.0084
TRP 28
0.0078
VAL 29
0.0095
CYS 30
0.0147
ALA 31
0.0084
ALA 32
0.0091
LYS 33
0.0103
PHE 34
0.0058
GLU 35
0.0043
SER 36
0.0094
ASN 37
0.0215
PHE 38
0.0032
ASN 39
0.0117
SER 40
0.0104
GLN 41
0.0143
ALA 42
0.0118
THR 43
0.0068
ASN 44
0.0161
ARG 45
0.0181
ASN 46
0.0169
THR 47
0.0209
ASP 48
0.0350
GLY 49
0.0167
SER 50
0.0154
THR 51
0.0093
ASP 52
0.0080
TYR 53
0.0077
GLY 54
0.0137
ILE 55
0.0122
LEU 56
0.0092
GLN 57
0.0091
ILE 58
0.0078
ASN 59
0.0068
SER 60
0.0053
ARG 61
0.0132
TRP 62
0.0077
TRP 63
0.0048
CYS 64
0.0090
ASN 65
0.0120
ASP 66
0.0139
GLY 67
0.0761
ARG 68
0.0136
THR 69
0.0121
PRO 70
0.0188
GLY 71
0.0273
SER 72
0.0193
ARG 73
0.0242
ASN 74
0.0202
LEU 75
0.0220
CYS 76
0.0121
ASN 77
0.0156
ILE 78
0.0126
PRO 79
0.0172
CYS 80
0.0043
SER 81
0.0125
ALA 82
0.0106
LEU 83
0.0102
LEU 84
0.0143
SER 85
0.0135
SER 86
0.0331
ASP 87
0.0422
ILE 88
0.0219
THR 89
0.0402
ALA 90
0.0146
SER 91
0.0099
VAL 92
0.0131
ASN 93
0.0079
CYS 94
0.0073
ALA 95
0.0047
LYS 96
0.0045
LYS 97
0.0103
ILE 98
0.0124
VAL 99
0.0093
SER 100
0.0051
ASP 101
0.0149
GLY 102
0.0271
ASN 103
0.0266
GLY 104
0.0232
MET 105
0.0148
ASN 106
0.0120
ALA 107
0.0163
TRP 108
0.0042
VAL 109
0.0183
ALA 110
0.0114
TRP 111
0.0052
ARG 112
0.0188
ASN 113
0.0332
ARG 114
0.0106
CYS 115
0.0142
LYS 116
0.0080
GLY 117
0.0278
THR 118
0.0338
ASP 119
0.0404
VAL 120
0.0255
GLN 121
0.0240
ALA 122
0.0260
TRP 123
0.0161
ILE 124
0.0184
ARG 125
0.0319
GLY 126
0.0361
CYS 127
0.0205
ARG 128
0.0121
LEU 129
0.0175
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.