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 = 0.0619
ASN 1
0.0253
LEU 2
0.0163
GLY 3
0.0108
LEU 4
0.0079
ASP 5
0.0055
CYS 6
0.0063
ASP 7
0.0156
GLU 8
0.0260
HIS 9
0.0372
SER 10
0.0259
SER 11
0.0234
GLU 12
0.0111
SER 13
0.0075
ARG 14
0.0064
CYS 15
0.0101
CYS 16
0.0102
ARG 17
0.0098
TYR 18
0.0102
PRO 19
0.0115
LEU 20
0.0084
THR 21
0.0050
VAL 22
0.0014
ASP 23
0.0025
PHE 24
0.0052
GLU 25
0.0074
ALA 26
0.0065
PHE 27
0.0058
GLY 28
0.0089
TRP 29
0.0091
ASP 30
0.0104
TRP 31
0.0137
ILE 32
0.0115
ILE 33
0.0094
ALA 34
0.0097
PRO 35
0.0076
LYS 36
0.0062
ARG 37
0.0027
TYR 38
0.0031
LYS 39
0.0067
ALA 40
0.0053
ASN 41
0.0087
TYR 42
0.0099
CYS 43
0.0111
SER 44
0.0104
GLY 45
0.0090
GLN 46
0.0052
CYS 47
0.0036
GLU 48
0.0120
TYR 49
0.0226
MET 50
0.0220
PHE 51
0.0165
MET 52
0.0177
GLN 53
0.0166
LYS 54
0.0187
TYR 55
0.0120
PRO 56
0.0130
HIS 57
0.0071
THR 58
0.0075
HIS 59
0.0086
LEU 60
0.0075
VAL 61
0.0069
GLN 62
0.0088
GLN 63
0.0100
ALA 64
0.0095
ASN 65
0.0098
PRO 66
0.0081
ARG 67
0.0111
GLY 68
0.0074
SER 69
0.0037
ALA 70
0.0053
GLY 71
0.0031
PRO 72
0.0056
CYS 73
0.0092
CYS 74
0.0109
THR 75
0.0114
PRO 76
0.0107
THR 77
0.0123
LYS 78
0.0107
MET 79
0.0046
SER 80
0.0053
PRO 81
0.0079
ILE 82
0.0084
ASN 83
0.0112
MET 84
0.0100
LEU 85
0.0094
TYR 86
0.0110
PHE 87
0.0120
ASN 88
0.0118
ASP 89
0.0307
LYS 90
0.0288
GLN 91
0.0295
GLN 92
0.0213
ILE 93
0.0040
ILE 94
0.0073
TYR 95
0.0091
GLY 96
0.0116
LYS 97
0.0155
ILE 98
0.0130
PRO 99
0.0073
GLY 100
0.0015
MET 101
0.0012
VAL 102
0.0042
VAL 103
0.0088
ASP 104
0.0101
ARG 105
0.0111
CYS 106
0.0125
GLY 107
0.0152
CYS 108
0.0116
SER 109
0.0109
ASN 1
0.0619
LEU 2
0.0500
GLY 3
0.0208
LEU 4
0.0140
ASP 5
0.0124
CYS 6
0.0087
ASP 7
0.0157
GLU 8
0.0310
HIS 9
0.0353
SER 10
0.0222
SER 11
0.0227
GLU 12
0.0091
SER 13
0.0108
ARG 14
0.0056
CYS 15
0.0070
CYS 16
0.0074
ARG 17
0.0073
TYR 18
0.0058
PRO 19
0.0067
LEU 20
0.0014
THR 21
0.0086
VAL 22
0.0066
ASP 23
0.0080
PHE 24
0.0047
GLU 25
0.0127
ALA 26
0.0147
PHE 27
0.0080
GLY 28
0.0150
TRP 29
0.0122
ASP 30
0.0177
TRP 31
0.0193
ILE 32
0.0123
ILE 33
0.0098
ALA 34
0.0057
PRO 35
0.0057
LYS 36
0.0070
ARG 37
0.0071
TYR 38
0.0106
LYS 39
0.0092
ALA 40
0.0070
ASN 41
0.0030
TYR 42
0.0026
CYS 43
0.0062
SER 44
0.0060
GLY 45
0.0091
GLN 46
0.0102
CYS 47
0.0080
GLU 48
0.0123
TYR 49
0.0153
MET 50
0.0114
PHE 51
0.0096
MET 52
0.0119
GLN 53
0.0141
LYS 54
0.0210
TYR 55
0.0091
PRO 56
0.0057
HIS 57
0.0036
THR 58
0.0056
HIS 59
0.0019
LEU 60
0.0018
VAL 61
0.0034
GLN 62
0.0024
GLN 63
0.0029
ALA 64
0.0043
ASN 65
0.0072
PRO 66
0.0102
ARG 67
0.0198
GLY 68
0.0187
SER 69
0.0121
ALA 70
0.0105
GLY 71
0.0058
PRO 72
0.0053
CYS 73
0.0100
CYS 74
0.0099
THR 75
0.0118
PRO 76
0.0106
THR 77
0.0177
LYS 78
0.0106
MET 79
0.0051
SER 80
0.0128
PRO 81
0.0259
ILE 82
0.0238
ASN 83
0.0229
MET 84
0.0123
LEU 85
0.0097
TYR 86
0.0138
PHE 87
0.0142
ASN 88
0.0120
ASP 89
0.0103
LYS 90
0.0349
GLN 91
0.0200
GLN 92
0.0148
ILE 93
0.0111
ILE 94
0.0131
TYR 95
0.0103
GLY 96
0.0190
LYS 97
0.0353
ILE 98
0.0298
PRO 99
0.0240
GLY 100
0.0108
MET 101
0.0100
VAL 102
0.0092
VAL 103
0.0041
ASP 104
0.0103
ARG 105
0.0120
CYS 106
0.0123
GLY 107
0.0145
CYS 108
0.0124
SER 109
0.0134
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.