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 = 0.0858
ASP 1
0.0360
GLN 2
0.0660
LEU 3
0.0377
THR 4
0.0535
GLU 5
0.0382
GLU 6
0.0323
GLN 7
0.0317
ILE 8
0.0121
ALA 9
0.0087
GLU 10
0.0239
PHE 11
0.0218
LYS 12
0.0204
GLU 13
0.0320
ALA 14
0.0306
PHE 15
0.0280
SER 16
0.0320
LEU 17
0.0298
PHE 18
0.0229
ASP 19
0.0240
LYS 20
0.0217
ASP 21
0.0259
GLY 22
0.0309
ASP 23
0.0292
GLY 24
0.0266
THR 25
0.0228
ILE 26
0.0212
THR 27
0.0169
THR 28
0.0106
LYS 29
0.0126
GLU 30
0.0080
LEU 31
0.0107
GLY 32
0.0139
THR 33
0.0192
VAL 34
0.0192
MET 35
0.0392
ARG 36
0.0502
SER 37
0.0518
LEU 38
0.0662
GLY 39
0.0858
GLN 40
0.0737
ASN 41
0.0640
PRO 42
0.0379
THR 43
0.0248
GLU 44
0.0148
ALA 45
0.0080
GLU 46
0.0128
LEU 47
0.0099
GLN 48
0.0175
ASP 49
0.0254
MET 50
0.0251
ILE 51
0.0253
ASN 52
0.0329
GLU 53
0.0354
VAL 54
0.0297
ASP 55
0.0316
ALA 56
0.0357
ASP 57
0.0369
GLY 58
0.0357
ASN 59
0.0319
GLY 60
0.0280
THR 61
0.0233
ILE 62
0.0241
ASP 63
0.0212
PHE 64
0.0181
PRO 65
0.0150
GLU 66
0.0215
PHE 67
0.0210
LEU 68
0.0156
THR 69
0.0169
MET 70
0.0216
MET 71
0.0272
ALA 72
0.0263
ARG 73
0.0254
LYS 74
0.0268
MET 75
0.0344
LYS 76
0.0254
ASP 77
0.0208
THR 78
0.0225
ASP 79
0.0129
SER 80
0.0068
GLU 81
0.0127
GLU 82
0.0209
GLU 83
0.0176
ILE 84
0.0105
ARG 85
0.0169
GLU 86
0.0209
ALA 87
0.0137
PHE 88
0.0118
ARG 89
0.0140
VAL 90
0.0102
PHE 91
0.0073
ASP 92
0.0074
LYS 93
0.0039
ASP 94
0.0057
GLY 95
0.0098
ASN 96
0.0097
GLY 97
0.0107
TYR 98
0.0092
ILE 99
0.0083
SER 100
0.0077
ALA 101
0.0092
ALA 102
0.0094
GLU 103
0.0016
LEU 104
0.0054
ARG 105
0.0061
HIS 106
0.0167
VAL 107
0.0177
MET 108
0.0234
THR 109
0.0291
ASN 110
0.0398
LEU 111
0.0454
GLY 112
0.0513
GLU 113
0.0377
LYS 114
0.0250
LEU 115
0.0088
THR 116
0.0090
ASP 117
0.0166
GLU 118
0.0265
GLU 119
0.0227
VAL 120
0.0148
ASP 121
0.0222
GLU 122
0.0299
MET 123
0.0239
ILE 124
0.0181
ARG 125
0.0242
GLU 126
0.0255
ALA 127
0.0170
ASP 128
0.0159
ILE 129
0.0151
ASP 130
0.0140
GLY 131
0.0158
ASP 132
0.0132
GLY 133
0.0154
GLN 134
0.0113
VAL 135
0.0113
ASN 136
0.0109
TYR 137
0.0133
GLU 138
0.0154
GLU 139
0.0135
PHE 140
0.0107
VAL 141
0.0111
GLN 142
0.0132
MET 143
0.0117
MET 144
0.0091
THR 145
0.0134
ALA 146
0.0161
LYS 147
0.0419
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.