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 = 0.1019
LYS 1
0.0483
VAL 2
0.0471
PHE 3
0.0239
GLY 4
0.0223
ARG 5
0.0049
CYS 6
0.0252
GLU 7
0.0414
LEU 8
0.0288
ALA 9
0.0239
ALA 10
0.0182
ALA 11
0.0325
MET 12
0.0178
LYS 13
0.0168
ARG 14
0.0695
HIS 15
0.0312
GLY 16
0.0071
LEU 17
0.0148
ASP 18
0.0152
ASN 19
0.0202
TYR 20
0.0218
ARG 21
0.0174
GLY 22
0.0203
TYR 23
0.0188
SER 24
0.0119
LEU 25
0.0146
GLY 26
0.0090
ASN 27
0.0074
TRP 28
0.0133
VAL 29
0.0052
CYS 30
0.0087
ALA 31
0.0030
ALA 32
0.0078
LYS 33
0.0214
PHE 34
0.0151
GLU 35
0.0079
SER 36
0.0222
ASN 37
0.0394
PHE 38
0.0199
ASN 39
0.0348
THR 40
0.0123
GLN 41
0.0132
ALA 42
0.0095
THR 43
0.0235
ASN 44
0.0255
ARG 45
0.0239
ASN 46
0.0267
THR 47
0.0711
ASP 48
0.0477
GLY 49
0.0266
SER 50
0.0241
THR 51
0.0198
ASP 52
0.0238
TYR 53
0.0164
GLY 54
0.0127
ILE 55
0.0097
LEU 56
0.0099
GLN 57
0.0162
ILE 58
0.0114
ASN 59
0.0159
SER 60
0.0110
ARG 61
0.0093
TRP 62
0.0158
TRP 63
0.0143
CYS 64
0.0098
ASN 65
0.0131
ASP 66
0.0295
GLY 67
0.1019
ARG 68
0.0265
THR 69
0.0115
PRO 70
0.0236
GLY 71
0.0715
SER 72
0.0124
ARG 73
0.0165
ASN 74
0.0080
LEU 75
0.0158
CYS 76
0.0189
ASN 77
0.0339
ILE 78
0.0253
PRO 79
0.0227
CYS 80
0.0174
SER 81
0.0128
ALA 82
0.0059
LEU 83
0.0082
LEU 84
0.0093
SER 85
0.0137
SER 86
0.0135
ASP 87
0.0514
ILE 88
0.0344
THR 89
0.0441
ALA 90
0.0259
SER 91
0.0131
VAL 92
0.0163
ASN 93
0.0221
CYS 94
0.0144
ALA 95
0.0112
LYS 96
0.0121
LYS 97
0.0216
ILE 98
0.0212
VAL 99
0.0144
SER 100
0.0146
ASP 101
0.0331
GLY 102
0.0661
ASN 103
0.0143
GLY 104
0.0092
MET 105
0.0083
ASN 106
0.0098
ALA 107
0.0157
TRP 108
0.0118
VAL 109
0.0186
ALA 110
0.0136
TRP 111
0.0129
ARG 112
0.0026
ASN 113
0.0294
ARG 114
0.0197
CYS 115
0.0132
LYS 116
0.0411
GLY 117
0.0433
THR 118
0.0385
ASP 119
0.0405
VAL 120
0.0262
GLN 121
0.0431
ALA 122
0.0314
TRP 123
0.0302
ILE 124
0.0228
ARG 125
0.0348
GLY 126
0.0787
CYS 127
0.0329
ARG 128
0.0452
LEU 129
0.0334
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.