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 = 0.3272
THR 9
0.1430
ARG 10
0.1015
THR 11
0.0507
TYR 12
0.0511
ASP 13
0.1151
ARG 14
0.1910
GLU 15
0.2125
GLY 16
0.1698
PHE 17
0.1240
LYS 18
0.0713
LYS 19
0.0283
ARG 20
0.0563
ALA 21
0.0355
ALA 22
0.0275
CYS 23
0.0188
LEU 24
0.0124
CYS 25
0.0076
PHE 26
0.0050
ARG 27
0.0133
SER 28
0.0214
GLU 29
0.0265
GLN 30
0.0353
GLU 31
0.0264
ASP 32
0.0309
GLU 33
0.0140
VAL 34
0.0054
LEU 35
0.0207
LEU 36
0.0334
VAL 37
0.0472
SER 38
0.0813
SER 39
0.1176
SER 40
0.1454
ARG 41
0.1995
TYR 42
0.2059
PRO 43
0.1739
ASP 44
0.1683
GLN 45
0.1090
TRP 46
0.0656
ILE 47
0.0660
VAL 48
0.0419
PRO 49
0.0257
GLY 50
0.0270
GLY 51
0.0482
GLY 52
0.0653
MET 53
0.0603
GLU 54
0.0871
PRO 55
0.1022
GLU 56
0.0986
GLU 57
0.0775
GLU 58
0.0676
PRO 59
0.0476
GLY 60
0.0371
GLY 61
0.0504
ALA 62
0.0470
ALA 63
0.0300
VAL 64
0.0231
ARG 65
0.0205
GLU 66
0.0228
VAL 67
0.0110
TYR 68
0.0039
GLU 69
0.0073
GLU 70
0.0239
ALA 71
0.0226
GLY 72
0.0228
VAL 73
0.0116
LYS 74
0.0099
GLY 75
0.0077
LYS 76
0.0041
LEU 77
0.0069
GLY 78
0.0091
ARG 79
0.0102
LEU 80
0.0101
LEU 81
0.0249
GLY 82
0.0246
ILE 83
0.0395
PHE 84
0.0504
GLU 85
0.1133
GLN 86
0.1490
ASN 87
0.2048
GLN 88
0.2817
ASP 89
0.3272
ARG 90
0.2581
LYS 91
0.1922
HIS 92
0.1099
ARG 93
0.0519
THR 94
0.0345
TYR 95
0.0200
VAL 96
0.0081
TYR 97
0.0106
VAL 98
0.0106
LEU 99
0.0093
THR 100
0.0037
VAL 101
0.0067
THR 102
0.0075
GLU 103
0.0180
ILE 104
0.0239
LEU 105
0.0531
GLU 106
0.0790
ASP 107
0.0808
TRP 108
0.0411
GLU 109
0.0209
ASP 110
0.0363
SER 111
0.0612
VAL 112
0.0579
ASN 113
0.0540
ILE 114
0.0867
GLY 115
0.0974
ARG 116
0.0773
LYS 117
0.0799
ARG 118
0.0541
GLU 119
0.0345
TRP 120
0.0208
PHE 121
0.0115
LYS 122
0.0291
VAL 123
0.0356
GLU 124
0.0472
ASP 125
0.0292
ALA 126
0.0263
ILE 127
0.0427
LYS 128
0.0412
VAL 129
0.0234
LEU 130
0.0450
GLN 131
0.0655
CYS 132
0.0762
HIS 133
0.0825
LYS 134
0.0813
PRO 135
0.0988
VAL 136
0.1020
HIS 137
0.0556
ALA 138
0.0581
GLU 139
0.0803
TYR 140
0.0324
LEU 141
0.0603
GLU 142
0.1049
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.