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 = 0.0898
SER 1
0.0898
ASN 2
0.0493
VAL 3
0.0431
PRO 4
0.0194
HIS 5
0.0172
LYS 6
0.0180
SER 7
0.0147
SER 8
0.0103
LEU 9
0.0085
PRO 10
0.0101
GLU 11
0.0474
GLY 12
0.0117
ILE 13
0.0128
ARG 14
0.0169
PRO 15
0.0159
GLY 16
0.0168
THR 17
0.0125
VAL 18
0.0093
LEU 19
0.0082
ARG 20
0.0059
ILE 21
0.0037
ARG 22
0.0034
GLY 23
0.0133
LEU 24
0.0281
VAL 25
0.0326
PRO 26
0.0485
PRO 27
0.0639
ASN 28
0.0641
ALA 29
0.0456
SER 30
0.0417
ARG 31
0.0269
PHE 32
0.0173
HIS 33
0.0094
VAL 34
0.0098
ASN 35
0.0111
LEU 36
0.0062
LEU 37
0.0074
CYS 38
0.0136
GLY 39
0.0133
GLU 40
0.0132
GLU 41
0.0258
GLN 42
0.0587
GLY 43
0.0765
SER 44
0.0453
ASP 45
0.0354
ALA 46
0.0147
ALA 47
0.0075
LEU 48
0.0069
HIS 49
0.0153
PHE 50
0.0137
ASN 51
0.0160
PRO 52
0.0104
ARG 53
0.0161
LEU 54
0.0169
ASP 55
0.0272
THR 56
0.0230
SER 57
0.0112
GLU 58
0.0205
VAL 59
0.0186
VAL 60
0.0244
PHE 61
0.0188
ASN 62
0.0161
SER 63
0.0122
LYS 64
0.0320
GLU 65
0.0483
GLN 66
0.0829
GLY 67
0.0816
SER 68
0.0628
TRP 69
0.0352
GLY 70
0.0159
ARG 71
0.0165
GLU 72
0.0262
GLU 73
0.0245
ARG 74
0.0304
GLY 75
0.0258
PRO 76
0.0296
GLY 77
0.0223
VAL 78
0.0102
PRO 79
0.0114
PHE 80
0.0120
GLN 81
0.0338
ARG 82
0.0457
GLY 83
0.0558
GLN 84
0.0473
PRO 85
0.0330
PHE 86
0.0158
GLU 87
0.0074
VAL 88
0.0036
LEU 89
0.0058
ILE 90
0.0084
ILE 91
0.0093
ALA 92
0.0096
SER 93
0.0148
ASP 94
0.0200
ASP 95
0.0143
GLY 96
0.0083
PHE 97
0.0087
LYS 98
0.0111
ALA 99
0.0121
VAL 100
0.0117
VAL 101
0.0084
GLY 102
0.0081
ASP 103
0.0166
ALA 104
0.0204
GLN 105
0.0208
TYR 106
0.0188
HIS 107
0.0192
HIS 108
0.0152
PHE 109
0.0104
ARG 110
0.0067
HIS 111
0.0089
ARG 112
0.0122
LEU 113
0.0237
PRO 114
0.0259
LEU 115
0.0153
ALA 116
0.0189
ARG 117
0.0211
VAL 118
0.0060
ARG 119
0.0022
LEU 120
0.0076
VAL 121
0.0107
GLU 122
0.0119
VAL 123
0.0102
GLY 124
0.0119
GLY 125
0.0250
ASP 126
0.0350
VAL 127
0.0223
GLN 128
0.0265
LEU 129
0.0085
ASP 130
0.0065
SER 131
0.0043
VAL 132
0.0102
ARG 133
0.0103
ILE 134
0.0108
PHE 135
0.0112
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.