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 = 0.0731
ASN 1
0.0731
LEU 2
0.0347
GLY 3
0.0287
LEU 4
0.0128
ASP 5
0.0093
CYS 6
0.0172
ASP 7
0.0332
GLU 8
0.0276
HIS 9
0.0327
SER 10
0.0119
SER 11
0.0077
GLU 12
0.0042
SER 13
0.0088
ARG 14
0.0097
CYS 15
0.0067
CYS 16
0.0056
ARG 17
0.0136
TYR 18
0.0172
PRO 19
0.0165
LEU 20
0.0063
THR 21
0.0127
VAL 22
0.0110
ASP 23
0.0134
PHE 24
0.0102
GLU 25
0.0193
ALA 26
0.0269
PHE 27
0.0121
GLY 28
0.0097
TRP 29
0.0060
ASP 30
0.0011
TRP 31
0.0039
ILE 32
0.0045
ILE 33
0.0125
ALA 34
0.0173
PRO 35
0.0112
LYS 36
0.0156
ARG 37
0.0171
TYR 38
0.0147
LYS 39
0.0203
ALA 40
0.0111
ASN 41
0.0111
TYR 42
0.0145
CYS 43
0.0126
SER 44
0.0205
GLY 45
0.0124
GLN 46
0.0104
CYS 47
0.0123
GLU 48
0.0127
TYR 49
0.0079
MET 50
0.0053
PHE 51
0.0122
MET 52
0.0119
GLN 53
0.0097
LYS 54
0.0129
TYR 55
0.0085
PRO 56
0.0070
HIS 57
0.0043
THR 58
0.0020
HIS 59
0.0089
LEU 60
0.0090
VAL 61
0.0089
GLN 62
0.0128
GLN 63
0.0133
ALA 64
0.0170
ASN 65
0.0273
PRO 66
0.0181
ARG 67
0.0105
GLY 68
0.0168
SER 69
0.0188
ALA 70
0.0234
GLY 71
0.0205
PRO 72
0.0140
CYS 73
0.0106
CYS 74
0.0083
THR 75
0.0090
PRO 76
0.0109
THR 77
0.0192
LYS 78
0.0231
MET 79
0.0106
SER 80
0.0091
PRO 81
0.0137
ILE 82
0.0074
ASN 83
0.0067
MET 84
0.0111
LEU 85
0.0151
TYR 86
0.0086
PHE 87
0.0149
ASN 88
0.0157
ASP 89
0.0181
LYS 90
0.0044
GLN 91
0.0266
GLN 92
0.0339
ILE 93
0.0081
ILE 94
0.0072
TYR 95
0.0235
GLY 96
0.0180
LYS 97
0.0256
ILE 98
0.0223
PRO 99
0.0184
GLY 100
0.0045
MET 101
0.0078
VAL 102
0.0099
VAL 103
0.0096
ASP 104
0.0108
ARG 105
0.0161
CYS 106
0.0110
GLY 107
0.0105
CYS 108
0.0098
SER 109
0.0099
ASN 1
0.0056
LEU 2
0.0098
GLY 3
0.0060
LEU 4
0.0058
ASP 5
0.0103
CYS 6
0.0114
ASP 7
0.0165
GLU 8
0.0096
HIS 9
0.0090
SER 10
0.0164
SER 11
0.0150
GLU 12
0.0101
SER 13
0.0098
ARG 14
0.0048
CYS 15
0.0061
CYS 16
0.0055
ARG 17
0.0049
TYR 18
0.0047
PRO 19
0.0059
LEU 20
0.0061
THR 21
0.0073
VAL 22
0.0063
ASP 23
0.0087
PHE 24
0.0032
GLU 25
0.0123
ALA 26
0.0191
PHE 27
0.0103
GLY 28
0.0080
TRP 29
0.0046
ASP 30
0.0103
TRP 31
0.0118
ILE 32
0.0101
ILE 33
0.0081
ALA 34
0.0103
PRO 35
0.0101
LYS 36
0.0097
ARG 37
0.0083
TYR 38
0.0039
LYS 39
0.0080
ALA 40
0.0061
ASN 41
0.0034
TYR 42
0.0018
CYS 43
0.0040
SER 44
0.0067
GLY 45
0.0093
GLN 46
0.0083
CYS 47
0.0067
GLU 48
0.0050
TYR 49
0.0071
MET 50
0.0059
PHE 51
0.0048
MET 52
0.0057
GLN 53
0.0059
LYS 54
0.0044
TYR 55
0.0084
PRO 56
0.0098
HIS 57
0.0070
THR 58
0.0056
HIS 59
0.0028
LEU 60
0.0033
VAL 61
0.0130
GLN 62
0.0191
GLN 63
0.0181
ALA 64
0.0249
ASN 65
0.0510
PRO 66
0.0367
ARG 67
0.0292
GLY 68
0.0324
SER 69
0.0434
ALA 70
0.0462
GLY 71
0.0239
PRO 72
0.0160
CYS 73
0.0116
CYS 74
0.0105
THR 75
0.0064
PRO 76
0.0034
THR 77
0.0017
LYS 78
0.0020
MET 79
0.0042
SER 80
0.0042
PRO 81
0.0017
ILE 82
0.0024
ASN 83
0.0020
MET 84
0.0055
LEU 85
0.0051
TYR 86
0.0061
PHE 87
0.0022
ASN 88
0.0044
ASP 89
0.0146
LYS 90
0.0026
GLN 91
0.0083
GLN 92
0.0095
ILE 93
0.0072
ILE 94
0.0094
TYR 95
0.0054
GLY 96
0.0080
LYS 97
0.0066
ILE 98
0.0055
PRO 99
0.0031
GLY 100
0.0053
MET 101
0.0044
VAL 102
0.0051
VAL 103
0.0036
ASP 104
0.0041
ARG 105
0.0025
CYS 106
0.0021
GLY 107
0.0053
CYS 108
0.0054
SER 109
0.0061
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 8th, 2025.