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 = 0.1521
LYS 1
0.0043
VAL 2
0.0172
PHE 3
0.0221
GLY 4
0.0313
ARG 5
0.0167
CYS 6
0.0078
GLU 7
0.0049
LEU 8
0.0104
ALA 9
0.0038
ALA 10
0.0228
ALA 11
0.0182
MET 12
0.0245
LYS 13
0.0342
ARG 14
0.0375
HIS 15
0.0522
GLY 16
0.0367
LEU 17
0.0217
ASP 18
0.0409
ASN 19
0.0242
TYR 20
0.0241
ARG 21
0.0247
GLY 22
0.0345
TYR 23
0.0224
SER 24
0.0283
LEU 25
0.0243
GLY 26
0.0101
ASN 27
0.0118
TRP 28
0.0139
VAL 29
0.0076
CYS 30
0.0088
ALA 31
0.0095
ALA 32
0.0092
LYS 33
0.0087
PHE 34
0.0034
GLU 35
0.0097
SER 36
0.0181
ASN 37
0.0116
PHE 38
0.0083
ASN 39
0.0080
THR 40
0.0132
GLN 41
0.0062
ALA 42
0.0321
THR 43
0.0440
ASN 44
0.0363
ARG 45
0.0174
ASN 46
0.0508
THR 47
0.1521
ASP 48
0.0096
GLY 49
0.0342
SER 50
0.0244
THR 51
0.0108
ASP 52
0.0134
TYR 53
0.0204
GLY 54
0.0235
ILE 55
0.0161
LEU 56
0.0109
GLN 57
0.0186
ILE 58
0.0155
ASN 59
0.0175
SER 60
0.0113
ARG 61
0.0144
TRP 62
0.0044
TRP 63
0.0076
CYS 64
0.0143
ASN 65
0.0106
ASP 66
0.0277
GLY 67
0.0551
ARG 68
0.0354
THR 69
0.0105
PRO 70
0.0539
GLY 71
0.0384
SER 72
0.0205
ARG 73
0.0166
ASN 74
0.0094
LEU 75
0.0099
CYS 76
0.0087
ASN 77
0.0219
ILE 78
0.0112
PRO 79
0.0271
CYS 80
0.0390
SER 81
0.0395
ALA 82
0.0326
LEU 83
0.0081
LEU 84
0.0407
SER 85
0.0213
SER 86
0.0269
ASP 87
0.0149
ILE 88
0.0172
THR 89
0.0398
ALA 90
0.0314
SER 91
0.0182
VAL 92
0.0222
ASN 93
0.0193
CYS 94
0.0229
ALA 95
0.0111
LYS 96
0.0045
LYS 97
0.0249
ILE 98
0.0087
VAL 99
0.0073
SER 100
0.0205
ASP 101
0.0244
GLY 102
0.0363
ASN 103
0.0167
GLY 104
0.0105
MET 105
0.0051
ASN 106
0.0084
ALA 107
0.0112
TRP 108
0.0124
VAL 109
0.0179
ALA 110
0.0183
TRP 111
0.0151
ARG 112
0.0172
ASN 113
0.0202
ARG 114
0.0200
CYS 115
0.0068
LYS 116
0.0232
GLY 117
0.0072
THR 118
0.0190
ASP 119
0.0254
VAL 120
0.0029
GLN 121
0.0081
ALA 122
0.0127
TRP 123
0.0075
ILE 124
0.0071
ARG 125
0.0423
GLY 126
0.0281
CYS 127
0.0110
ARG 128
0.0317
LEU 129
0.0044
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.