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 = 0.0504
LYS 1
0.0331
VAL 2
0.0334
PHE 3
0.0227
GLY 4
0.0260
ARG 5
0.0157
CYS 6
0.0132
GLU 7
0.0182
LEU 8
0.0065
ALA 9
0.0039
ALA 10
0.0071
ALA 11
0.0069
MET 12
0.0105
LYS 13
0.0125
ARG 14
0.0210
HIS 15
0.0142
GLY 16
0.0196
LEU 17
0.0214
ASP 18
0.0231
ASN 19
0.0314
TYR 20
0.0224
ARG 21
0.0225
GLY 22
0.0391
TYR 23
0.0253
SER 24
0.0313
LEU 25
0.0200
GLY 26
0.0205
ASN 27
0.0232
TRP 28
0.0218
VAL 29
0.0191
CYS 30
0.0206
ALA 31
0.0197
ALA 32
0.0197
LYS 33
0.0187
PHE 34
0.0192
GLU 35
0.0160
SER 36
0.0210
ASN 37
0.0206
PHE 38
0.0205
ASN 39
0.0239
THR 40
0.0199
GLN 41
0.0240
ALA 42
0.0178
THR 43
0.0129
ASN 44
0.0086
ARG 45
0.0161
ASN 46
0.0128
THR 47
0.0142
ASP 48
0.0042
GLY 49
0.0098
SER 50
0.0134
THR 51
0.0153
ASP 52
0.0107
TYR 53
0.0107
GLY 54
0.0119
ILE 55
0.0146
LEU 56
0.0168
GLN 57
0.0125
ILE 58
0.0081
ASN 59
0.0133
SER 60
0.0153
ARG 61
0.0149
TRP 62
0.0182
TRP 63
0.0110
CYS 64
0.0123
ASN 65
0.0153
ASP 66
0.0216
GLY 67
0.0265
ARG 68
0.0185
THR 69
0.0108
PRO 70
0.0036
GLY 71
0.0116
SER 72
0.0156
ARG 73
0.0188
ASN 74
0.0160
LEU 75
0.0139
CYS 76
0.0095
ASN 77
0.0185
ILE 78
0.0096
PRO 79
0.0111
CYS 80
0.0105
SER 81
0.0107
ALA 82
0.0074
LEU 83
0.0070
LEU 84
0.0119
SER 85
0.0104
SER 86
0.0197
ASP 87
0.0103
ILE 88
0.0068
THR 89
0.0064
ALA 90
0.0076
SER 91
0.0116
VAL 92
0.0150
ASN 93
0.0121
CYS 94
0.0101
ALA 95
0.0162
LYS 96
0.0192
LYS 97
0.0146
ILE 98
0.0128
VAL 99
0.0195
SER 100
0.0303
ASP 101
0.0431
GLY 102
0.0504
ASN 103
0.0428
GLY 104
0.0282
MET 105
0.0188
ASN 106
0.0214
ALA 107
0.0175
TRP 108
0.0163
VAL 109
0.0264
ALA 110
0.0221
TRP 111
0.0164
ARG 112
0.0266
ASN 113
0.0339
ARG 114
0.0186
CYS 115
0.0088
LYS 116
0.0138
GLY 117
0.0225
THR 118
0.0301
ASP 119
0.0453
VAL 120
0.0240
GLN 121
0.0137
ALA 122
0.0305
TRP 123
0.0169
ILE 124
0.0131
ARG 125
0.0396
GLY 126
0.0240
CYS 127
0.0154
ARG 128
0.0157
LEU 129
0.0190
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.