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 = 0.1091
CYS 1
0.0215
CYS 1
0.0208
ASP 2
0.0270
ALA 3
0.0283
PHE 4
0.0216
VAL 5
0.0177
GLY 6
0.0174
THR 7
0.0180
TRP 8
0.0157
LYS 9
0.0174
LEU 10
0.0184
VAL 11
0.0308
SER 12
0.0251
SER 13
0.0199
GLU 14
0.0255
GLU 14
0.0255
ASN 15
0.0220
ASN 15
0.0220
PHE 16
0.0149
ASP 17
0.0109
ASP 18
0.0112
ASP 18
0.0112
TYR 19
0.0150
MET 20
0.0118
LYS 21
0.0091
GLU 22
0.0116
VAL 23
0.0110
GLY 24
0.0090
VAL 25
0.0203
GLY 26
0.0312
PHE 27
0.0335
ALA 28
0.0378
THR 29
0.0260
ARG 30
0.0215
LYS 31
0.0224
VAL 32
0.0197
VAL 32
0.0196
ALA 33
0.0199
GLY 34
0.0146
MET 35
0.0122
ALA 36
0.0105
LYS 37
0.0082
PRO 38
0.0058
ASN 39
0.0031
MET 40
0.0034
ILE 41
0.0087
ILE 42
0.0068
SER 43
0.0167
VAL 44
0.0320
ASN 45
0.0848
GLY 46
0.1091
ASP 47
0.0917
VAL 48
0.0285
ILE 49
0.0164
THR 50
0.0089
ILE 51
0.0065
LYS 52
0.0135
SER 53
0.0176
GLU 54
0.0197
SER 55
0.0217
SER 55
0.0222
THR 56
0.0203
THR 56
0.0204
PHE 57
0.0230
PHE 57
0.0228
LYS 58
0.0267
LYS 58
0.0267
ASN 59
0.0270
THR 60
0.0232
GLU 61
0.0129
ILE 62
0.0059
SER 63
0.0113
PHE 64
0.0249
ILE 65
0.0467
LEU 66
0.0265
GLY 67
0.0281
GLN 68
0.0456
GLU 69
0.0384
PHE 70
0.0271
ASP 71
0.0211
GLU 72
0.0116
VAL 73
0.0133
THR 74
0.0186
ALA 75
0.0268
ASP 76
0.0292
ASP 77
0.0235
ARG 78
0.0230
LYS 79
0.0225
VAL 80
0.0210
LYS 81
0.0252
SER 82
0.0196
THR 83
0.0190
ILE 84
0.0097
THR 85
0.0062
LEU 86
0.0298
ASP 87
0.0570
GLY 88
0.0859
GLY 88
0.0834
GLY 89
0.0534
GLY 89
0.0495
VAL 90
0.0303
LEU 91
0.0142
VAL 92
0.0148
HIS 93
0.0086
VAL 94
0.0113
GLN 95
0.0120
LYS 96
0.0215
TRP 97
0.0256
ASP 98
0.0494
GLY 99
0.0469
LYS 100
0.0217
SER 101
0.0114
THR 102
0.0116
THR 103
0.0180
ILE 104
0.0176
LYS 105
0.0158
ARG 106
0.0082
LYS 107
0.0148
ARG 108
0.0201
GLU 109
0.0201
ASP 110
0.0516
ASP 111
0.0463
LYS 112
0.0281
LEU 113
0.0122
VAL 114
0.0042
VAL 115
0.0088
GLU 116
0.0177
GLU 116
0.0177
CYS 117
0.0197
VAL 118
0.0216
MET 119
0.0157
LYS 120
0.0161
LYS 120
0.0164
GLY 121
0.0217
GLY 121
0.0216
VAL 122
0.0180
THR 123
0.0219
SER 124
0.0202
THR 125
0.0174
ARG 126
0.0136
VAL 127
0.0147
TYR 128
0.0165
GLU 129
0.0286
GLU 129
0.0283
ARG 130
0.0316
ALA 131
0.0323
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: October 18th, 2018.