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 = 0.1414
LYS 1
0.0473
VAL 2
0.0415
PHE 3
0.0299
GLY 4
0.0345
ARG 5
0.0276
CYS 6
0.0230
GLU 7
0.0337
LEU 8
0.0241
ALA 9
0.0213
ALA 10
0.0177
ALA 11
0.0141
MET 12
0.0167
LYS 13
0.0211
ARG 14
0.0340
HIS 15
0.0276
GLY 16
0.0279
LEU 17
0.0114
ASP 18
0.0158
ASN 19
0.0253
TYR 20
0.0145
ARG 21
0.0184
GLY 22
0.0368
TYR 23
0.0162
SER 24
0.0143
LEU 25
0.0096
GLY 26
0.0159
ASN 27
0.0274
TRP 28
0.0205
VAL 29
0.0235
CYS 30
0.0203
ALA 31
0.0168
ALA 32
0.0213
LYS 33
0.0224
PHE 34
0.0235
GLU 35
0.0205
SER 36
0.0203
ASN 37
0.0235
PHE 38
0.0217
ASN 39
0.0243
THR 40
0.0224
GLN 41
0.0320
ALA 42
0.0210
THR 43
0.0198
ASN 44
0.0142
ARG 45
0.0111
ASN 46
0.0161
THR 47
0.0346
ASP 48
0.0200
GLY 49
0.0208
SER 50
0.0078
THR 51
0.0024
ASP 52
0.0144
TYR 53
0.0165
GLY 54
0.0195
ILE 55
0.0148
LEU 56
0.0149
GLN 57
0.0189
ILE 58
0.0100
ASN 59
0.0038
SER 60
0.0023
ARG 61
0.0074
TRP 62
0.0121
TRP 63
0.0158
CYS 64
0.0063
ASN 65
0.0063
ASP 66
0.0076
GLY 67
0.0125
ARG 68
0.0103
THR 69
0.0041
PRO 70
0.0129
GLY 71
0.0409
SER 72
0.0074
ARG 73
0.0078
ASN 74
0.0148
LEU 75
0.0257
CYS 76
0.0212
ASN 77
0.0271
ILE 78
0.0113
PRO 79
0.0063
CYS 80
0.0096
SER 81
0.0123
ALA 82
0.0212
LEU 83
0.0203
LEU 84
0.0269
SER 85
0.0301
SER 86
0.0381
ASP 87
0.0195
ILE 88
0.0176
THR 89
0.0305
ALA 90
0.0219
SER 91
0.0185
VAL 92
0.0190
ASN 93
0.0197
CYS 94
0.0107
ALA 95
0.0069
LYS 96
0.0101
LYS 97
0.0165
ILE 98
0.0106
VAL 99
0.0135
SER 100
0.0130
ASP 101
0.0135
GLY 102
0.0212
ASN 103
0.0179
GLY 104
0.0224
MET 105
0.0219
ASN 106
0.0072
ALA 107
0.0229
TRP 108
0.0126
VAL 109
0.0267
ALA 110
0.0187
TRP 111
0.0089
ARG 112
0.0200
ASN 113
0.0453
ARG 114
0.0372
CYS 115
0.0278
LYS 116
0.0427
GLY 117
0.1065
THR 118
0.0675
ASP 119
0.0937
VAL 120
0.0268
GLN 121
0.0186
ALA 122
0.0368
TRP 123
0.0148
ILE 124
0.0128
ARG 125
0.0413
GLY 126
0.1414
CYS 127
0.0320
ARG 128
0.0518
LEU 129
0.0217
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.