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 = 0.1309
LYS 1
0.0182
VAL 2
0.0128
PHE 3
0.0289
GLY 4
0.0910
ARG 5
0.0419
CYS 6
0.0424
GLU 7
0.0562
LEU 8
0.0195
ALA 9
0.0216
ALA 10
0.0214
ALA 11
0.0220
MET 12
0.0188
LYS 13
0.0222
ARG 14
0.0331
HIS 15
0.0326
GLY 16
0.0312
LEU 17
0.0116
ASP 18
0.0199
ASN 19
0.0132
TYR 20
0.0053
ARG 21
0.0268
GLY 22
0.0288
TYR 23
0.0080
SER 24
0.0173
LEU 25
0.0133
GLY 26
0.0206
ASN 27
0.0133
TRP 28
0.0110
VAL 29
0.0175
CYS 30
0.0187
ALA 31
0.0183
ALA 32
0.0189
LYS 33
0.0225
PHE 34
0.0440
GLU 35
0.0252
SER 36
0.0267
ASN 37
0.0390
PHE 38
0.0144
ASN 39
0.0068
THR 40
0.0119
GLN 41
0.0192
ALA 42
0.0133
THR 43
0.0354
ASN 44
0.0374
ARG 45
0.0413
ASN 46
0.0401
THR 47
0.0247
ASP 48
0.0609
GLY 49
0.0171
SER 50
0.0035
THR 51
0.0064
ASP 52
0.0095
TYR 53
0.0061
GLY 54
0.0079
ILE 55
0.0091
LEU 56
0.0080
GLN 57
0.0058
ILE 58
0.0076
ASN 59
0.0104
SER 60
0.0059
ARG 61
0.0107
TRP 62
0.0090
TRP 63
0.0090
CYS 64
0.0101
ASN 65
0.0154
ASP 66
0.0111
GLY 67
0.1309
ARG 68
0.0237
THR 69
0.0185
PRO 70
0.0472
GLY 71
0.0827
SER 72
0.0114
ARG 73
0.0097
ASN 74
0.0163
LEU 75
0.0132
CYS 76
0.0187
ASN 77
0.0115
ILE 78
0.0145
PRO 79
0.0265
CYS 80
0.0142
SER 81
0.0337
ALA 82
0.0250
LEU 83
0.0184
LEU 84
0.0254
SER 85
0.0228
SER 86
0.0165
ASP 87
0.0239
ILE 88
0.0401
THR 89
0.0329
ALA 90
0.0166
SER 91
0.0211
VAL 92
0.0236
ASN 93
0.0402
CYS 94
0.0283
ALA 95
0.0221
LYS 96
0.0396
LYS 97
0.0309
ILE 98
0.0279
VAL 99
0.0409
SER 100
0.0385
ASP 101
0.0462
GLY 102
0.0925
ASN 103
0.0525
GLY 104
0.0398
MET 105
0.0212
ASN 106
0.0160
ALA 107
0.0179
TRP 108
0.0167
VAL 109
0.0360
ALA 110
0.0195
TRP 111
0.0168
ARG 112
0.0210
ASN 113
0.0293
ARG 114
0.0109
CYS 115
0.0149
LYS 116
0.0168
GLY 117
0.0158
THR 118
0.0162
ASP 119
0.0403
VAL 120
0.0161
GLN 121
0.0206
ALA 122
0.0170
TRP 123
0.0165
ILE 124
0.0081
ARG 125
0.0077
GLY 126
0.0139
CYS 127
0.0085
ARG 128
0.0254
LEU 129
0.0145
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.