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 = 0.0725
ASN 1
0.0343
LEU 2
0.0219
GLY 3
0.0082
LEU 4
0.0084
ASP 5
0.0133
CYS 6
0.0152
ASP 7
0.0337
GLU 8
0.0248
HIS 9
0.0725
SER 10
0.0463
SER 11
0.0315
GLU 12
0.0112
SER 13
0.0024
ARG 14
0.0075
CYS 15
0.0118
CYS 16
0.0108
ARG 17
0.0119
TYR 18
0.0172
PRO 19
0.0203
LEU 20
0.0198
THR 21
0.0156
VAL 22
0.0128
ASP 23
0.0172
PHE 24
0.0198
GLU 25
0.0299
ALA 26
0.0355
PHE 27
0.0302
GLY 28
0.0385
TRP 29
0.0251
ASP 30
0.0237
TRP 31
0.0105
ILE 32
0.0107
ILE 33
0.0138
ALA 34
0.0140
PRO 35
0.0107
LYS 36
0.0179
ARG 37
0.0106
TYR 38
0.0081
LYS 39
0.0174
ALA 40
0.0131
ASN 41
0.0155
TYR 42
0.0166
CYS 43
0.0159
SER 44
0.0208
GLY 45
0.0135
GLN 46
0.0132
CYS 47
0.0117
GLU 48
0.0108
TYR 49
0.0121
MET 50
0.0160
PHE 51
0.0157
MET 52
0.0171
GLN 53
0.0183
LYS 54
0.0209
TYR 55
0.0078
PRO 56
0.0051
HIS 57
0.0043
THR 58
0.0073
HIS 59
0.0068
LEU 60
0.0037
VAL 61
0.0047
GLN 62
0.0057
GLN 63
0.0043
ALA 64
0.0036
ASN 65
0.0055
PRO 66
0.0055
ARG 67
0.0090
GLY 68
0.0078
SER 69
0.0061
ALA 70
0.0070
GLY 71
0.0085
PRO 72
0.0112
CYS 73
0.0161
CYS 74
0.0153
THR 75
0.0129
PRO 76
0.0095
THR 77
0.0126
LYS 78
0.0095
MET 79
0.0061
SER 80
0.0132
PRO 81
0.0203
ILE 82
0.0199
ASN 83
0.0186
MET 84
0.0081
LEU 85
0.0106
TYR 86
0.0089
PHE 87
0.0162
ASN 88
0.0159
ASP 89
0.0379
LYS 90
0.0151
GLN 91
0.0183
GLN 92
0.0132
ILE 93
0.0205
ILE 94
0.0175
TYR 95
0.0082
GLY 96
0.0089
LYS 97
0.0258
ILE 98
0.0198
PRO 99
0.0175
GLY 100
0.0103
MET 101
0.0092
VAL 102
0.0102
VAL 103
0.0065
ASP 104
0.0063
ARG 105
0.0060
CYS 106
0.0104
GLY 107
0.0130
CYS 108
0.0139
SER 109
0.0122
ASN 1
0.0352
LEU 2
0.0194
GLY 3
0.0027
LEU 4
0.0042
ASP 5
0.0047
CYS 6
0.0042
ASP 7
0.0070
GLU 8
0.0163
HIS 9
0.0190
SER 10
0.0115
SER 11
0.0074
GLU 12
0.0025
SER 13
0.0144
ARG 14
0.0095
CYS 15
0.0075
CYS 16
0.0069
ARG 17
0.0038
TYR 18
0.0044
PRO 19
0.0043
LEU 20
0.0019
THR 21
0.0035
VAL 22
0.0035
ASP 23
0.0057
PHE 24
0.0047
GLU 25
0.0047
ALA 26
0.0054
PHE 27
0.0044
GLY 28
0.0045
TRP 29
0.0032
ASP 30
0.0023
TRP 31
0.0050
ILE 32
0.0061
ILE 33
0.0079
ALA 34
0.0086
PRO 35
0.0065
LYS 36
0.0059
ARG 37
0.0056
TYR 38
0.0046
LYS 39
0.0021
ALA 40
0.0011
ASN 41
0.0026
TYR 42
0.0033
CYS 43
0.0069
SER 44
0.0075
GLY 45
0.0123
GLN 46
0.0122
CYS 47
0.0096
GLU 48
0.0108
TYR 49
0.0134
MET 50
0.0085
PHE 51
0.0078
MET 52
0.0051
GLN 53
0.0072
LYS 54
0.0068
TYR 55
0.0104
PRO 56
0.0094
HIS 57
0.0082
THR 58
0.0088
HIS 59
0.0127
LEU 60
0.0113
VAL 61
0.0112
GLN 62
0.0118
GLN 63
0.0097
ALA 64
0.0166
ASN 65
0.0288
PRO 66
0.0337
ARG 67
0.0457
GLY 68
0.0428
SER 69
0.0291
ALA 70
0.0317
GLY 71
0.0161
PRO 72
0.0129
CYS 73
0.0117
CYS 74
0.0107
THR 75
0.0080
PRO 76
0.0080
THR 77
0.0073
LYS 78
0.0081
MET 79
0.0042
SER 80
0.0032
PRO 81
0.0042
ILE 82
0.0043
ASN 83
0.0072
MET 84
0.0068
LEU 85
0.0102
TYR 86
0.0087
PHE 87
0.0076
ASN 88
0.0058
ASP 89
0.0042
LYS 90
0.0050
GLN 91
0.0075
GLN 92
0.0089
ILE 93
0.0100
ILE 94
0.0105
TYR 95
0.0089
GLY 96
0.0089
LYS 97
0.0061
ILE 98
0.0052
PRO 99
0.0034
GLY 100
0.0036
MET 101
0.0022
VAL 102
0.0020
VAL 103
0.0038
ASP 104
0.0031
ARG 105
0.0066
CYS 106
0.0052
GLY 107
0.0072
CYS 108
0.0073
SER 109
0.0073
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.