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 = 0.3371
MET 1
0.0124
GLN 2
0.0105
ILE 3
0.0081
PHE 4
0.0069
VAL 5
0.0042
LYS 6
0.0053
THR 7
0.0055
LEU 8
0.0059
THR 9
0.0082
GLY 10
0.0087
LYS 11
0.0072
THR 12
0.0068
ILE 13
0.0050
THR 14
0.0065
LEU 15
0.0061
GLU 16
0.0089
VAL 17
0.0091
GLU 18
0.0117
PRO 19
0.0120
SER 20
0.0121
ASP 21
0.0098
THR 22
0.0085
ILE 23
0.0054
GLU 24
0.0064
ASN 25
0.0069
VAL 26
0.0043
LYS 27
0.0029
ALA 28
0.0042
LYS 29
0.0035
ILE 30
0.0014
GLN 31
0.0028
ASP 32
0.0019
LYS 33
0.0020
GLU 34
0.0038
GLY 35
0.0047
ILE 36
0.0052
PRO 37
0.0060
PRO 38
0.0050
ASP 39
0.0065
GLN 40
0.0063
GLN 41
0.0041
ARG 42
0.0031
LEU 43
0.0016
ILE 44
0.0018
PHE 45
0.0030
ALA 46
0.0037
GLY 47
0.0036
LYS 48
0.0044
GLN 49
0.0028
LEU 50
0.0018
GLU 51
0.0043
ASP 52
0.0064
GLY 53
0.0090
ARG 54
0.0078
THR 55
0.0086
LEU 56
0.0079
SER 57
0.0103
ASP 58
0.0088
TYR 59
0.0062
ASN 60
0.0091
ILE 61
0.0083
GLN 62
0.0115
LYS 63
0.0128
GLU 64
0.0118
SER 65
0.0093
THR 66
0.0070
LEU 67
0.0040
HIS 68
0.0032
LEU 69
0.0031
VAL 70
0.0042
LEU 71
0.0059
ARG 72
0.0065
LEU 73
0.0097
ARG 74
0.0127
GLY 75
0.0117
GLY 76
0.0084
MET 1
0.0109
GLN 2
0.0116
ILE 3
0.0088
PHE 4
0.0086
VAL 5
0.0057
LYS 6
0.0058
THR 7
0.0033
LEU 8
0.0024
THR 9
0.0032
GLY 10
0.0078
LYS 11
0.0086
THR 12
0.0097
ILE 13
0.0097
THR 14
0.0117
LEU 15
0.0109
GLU 16
0.0122
VAL 17
0.0095
GLU 18
0.0085
PRO 19
0.0049
SER 20
0.0051
ASP 21
0.0067
THR 22
0.0063
ILE 23
0.0048
GLU 24
0.0081
ASN 25
0.0093
VAL 26
0.0070
LYS 27
0.0072
ALA 28
0.0107
LYS 29
0.0108
ILE 30
0.0089
GLN 31
0.0106
ASP 32
0.0137
LYS 33
0.0131
GLU 34
0.0111
GLY 35
0.0116
ILE 36
0.0080
PRO 37
0.0088
PRO 38
0.0083
ASP 39
0.0076
GLN 40
0.0041
GLN 41
0.0038
ARG 42
0.0027
LEU 43
0.0016
ILE 44
0.0029
PHE 45
0.0044
ALA 46
0.0075
GLY 47
0.0065
LYS 48
0.0062
GLN 49
0.0043
LEU 50
0.0047
GLU 51
0.0069
ASP 52
0.0075
GLY 53
0.0089
ARG 54
0.0063
THR 55
0.0039
LEU 56
0.0010
SER 57
0.0013
ASP 58
0.0046
TYR 59
0.0049
ASN 60
0.0052
ILE 61
0.0042
GLN 62
0.0067
LYS 63
0.0098
GLU 64
0.0114
SER 65
0.0084
THR 66
0.0071
LEU 67
0.0035
HIS 68
0.0023
LEU 69
0.0013
VAL 70
0.0022
LEU 71
0.0040
ARG 72
0.0028
LEU 73
0.0110
ARG 74
0.0360
GLY 75
0.0880
GLY 76
0.3371
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.