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 = 0.0934
LYS 1
0.0242
VAL 2
0.0400
PHE 3
0.0263
GLY 4
0.0324
ARG 5
0.0184
CYS 6
0.0085
GLU 7
0.0165
LEU 8
0.0104
ALA 9
0.0074
ALA 10
0.0167
ALA 11
0.0318
MET 12
0.0147
LYS 13
0.0149
ARG 14
0.0375
HIS 15
0.0179
GLY 16
0.0144
LEU 17
0.0036
ASP 18
0.0289
ASN 19
0.0209
TYR 20
0.0077
ARG 21
0.0262
GLY 22
0.0274
TYR 23
0.0193
SER 24
0.0379
LEU 25
0.0190
GLY 26
0.0042
ASN 27
0.0121
TRP 28
0.0111
VAL 29
0.0020
CYS 30
0.0036
ALA 31
0.0028
ALA 32
0.0045
LYS 33
0.0075
PHE 34
0.0065
GLU 35
0.0062
SER 36
0.0150
ASN 37
0.0083
PHE 38
0.0059
ASN 39
0.0084
THR 40
0.0094
GLN 41
0.0454
ALA 42
0.0355
THR 43
0.0280
ASN 44
0.0163
ARG 45
0.0239
ASN 46
0.0590
THR 47
0.0871
ASP 48
0.0157
GLY 49
0.0378
SER 50
0.0176
THR 51
0.0244
ASP 52
0.0192
TYR 53
0.0096
GLY 54
0.0087
ILE 55
0.0126
LEU 56
0.0158
GLN 57
0.0173
ILE 58
0.0158
ASN 59
0.0078
SER 60
0.0151
ARG 61
0.0281
TRP 62
0.0215
TRP 63
0.0100
CYS 64
0.0215
ASN 65
0.0348
ASP 66
0.0395
GLY 67
0.0655
ARG 68
0.0605
THR 69
0.0236
PRO 70
0.0568
GLY 71
0.0569
SER 72
0.0404
ARG 73
0.0291
ASN 74
0.0137
LEU 75
0.0253
CYS 76
0.0199
ASN 77
0.0247
ILE 78
0.0487
PRO 79
0.0416
CYS 80
0.0445
SER 81
0.0373
ALA 82
0.0781
LEU 83
0.0270
LEU 84
0.0225
SER 85
0.0197
SER 86
0.0174
ASP 87
0.0238
ILE 88
0.0105
THR 89
0.0367
ALA 90
0.0159
SER 91
0.0109
VAL 92
0.0202
ASN 93
0.0279
CYS 94
0.0098
ALA 95
0.0088
LYS 96
0.0114
LYS 97
0.0193
ILE 98
0.0162
VAL 99
0.0148
SER 100
0.0283
ASP 101
0.0236
GLY 102
0.0237
ASN 103
0.0175
GLY 104
0.0090
MET 105
0.0023
ASN 106
0.0060
ALA 107
0.0152
TRP 108
0.0107
VAL 109
0.0115
ALA 110
0.0146
TRP 111
0.0101
ARG 112
0.0113
ASN 113
0.0053
ARG 114
0.0087
CYS 115
0.0032
LYS 116
0.0103
GLY 117
0.0152
THR 118
0.0064
ASP 119
0.0100
VAL 120
0.0078
GLN 121
0.0075
ALA 122
0.0158
TRP 123
0.0085
ILE 124
0.0199
ARG 125
0.0340
GLY 126
0.0495
CYS 127
0.0934
ARG 128
0.0514
LEU 129
0.0219
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.