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 = 0.1305
GLY 5
0.0439
LEU 6
0.0366
TYR 7
0.0165
ARG 8
0.0093
MET 9
0.0055
THR 10
0.0085
TYR 11
0.0088
ILE 12
0.0103
SER 13
0.0100
ARG 14
0.0099
ALA 15
0.0072
VAL 16
0.0052
PRO 17
0.0119
GLY 18
0.0276
LEU 19
0.0096
GLY 20
0.0153
TYR 21
0.0132
ASN 22
0.0141
ASP 23
0.0069
LEU 24
0.0040
ARG 25
0.0054
ASP 26
0.0092
ILE 27
0.0088
MET 28
0.0126
GLY 29
0.0157
LYS 30
0.0111
SER 31
0.0115
GLU 32
0.0130
VAL 33
0.0198
ASN 34
0.0149
ASN 35
0.0054
SER 36
0.0091
HIS 37
0.0217
VAL 38
0.0240
GLY 39
0.0147
LEU 40
0.0107
THR 41
0.0090
GLY 42
0.0133
LEU 43
0.0103
LEU 44
0.0098
CYS 45
0.0057
PHE 46
0.0028
GLY 47
0.0019
ASN 48
0.0079
SER 49
0.0083
ILE 50
0.0086
PHE 51
0.0087
LEU 52
0.0089
GLN 53
0.0125
ILE 54
0.0120
LEU 55
0.0092
GLU 56
0.0132
GLY 57
0.0150
SER 58
0.0171
ARG 59
0.0141
GLN 60
0.0131
ALA 61
0.0120
ILE 62
0.0099
SER 63
0.0121
HIS 64
0.0122
THR 65
0.0104
TYR 66
0.0084
HIS 67
0.0109
ARG 68
0.0114
ILE 69
0.0075
LEU 70
0.0068
GLN 71
0.0081
ASP 72
0.0089
PRO 73
0.0099
ARG 74
0.0026
HIS 75
0.0049
HIS 76
0.0070
SER 77
0.0092
ALA 78
0.0090
GLU 79
0.0083
ILE 80
0.0063
ILE 81
0.0090
ALA 82
0.0038
PHE 83
0.0122
ASP 84
0.0168
PRO 85
0.0332
VAL 86
0.0342
LEU 87
0.1305
GLN 88
0.0992
ARG 89
0.0281
GLU 90
0.0338
PHE 91
0.0146
VAL 92
0.0124
GLN 93
0.0080
TRP 94
0.0102
SER 95
0.0074
MET 96
0.0108
LYS 97
0.0108
LEU 98
0.0088
VAL 99
0.0110
GLN 100
0.0106
ILE 101
0.0135
ASP 102
0.0251
SER 105
0.0205
PRO 106
0.0078
GLU 107
0.0236
LYS 108
0.0086
MET 109
0.0123
ARG 110
0.0191
ARG 111
0.0110
LEU 112
0.0132
TYR 113
0.0134
LEU 114
0.0195
LYS 115
0.0146
TYR 116
0.0102
SER 117
0.0160
GLY 118
0.0276
GLU 119
0.0265
VAL 120
0.0319
ALA 121
0.0192
PHE 122
0.0078
MET 123
0.0091
PRO 124
0.0141
GLU 125
0.0199
THR 126
0.0166
MET 127
0.0166
THR 128
0.0204
PRO 129
0.0216
ALA 130
0.0204
GLN 131
0.0169
CYS 132
0.0190
LEU 133
0.0236
GLN 134
0.0167
PHE 135
0.0088
MET 136
0.0100
ILE 137
0.0090
ASP 138
0.0064
ILE 139
0.0141
ASP 140
0.0144
PRO 141
0.0300
ALA 142
0.0289
ARG 143
0.0535
SER 144
0.0823
GLY 5
0.0203
LEU 6
0.0164
TYR 7
0.0082
ARG 8
0.0067
MET 9
0.0039
THR 10
0.0043
TYR 11
0.0024
ILE 12
0.0025
SER 13
0.0055
ARG 14
0.0064
ALA 15
0.0065
VAL 16
0.0064
PRO 17
0.0401
GLY 18
0.0486
LEU 19
0.0182
GLY 20
0.0213
TYR 21
0.0182
ASN 22
0.0229
ASP 23
0.0212
LEU 24
0.0109
ARG 25
0.0065
ASP 26
0.0180
ILE 27
0.0251
MET 28
0.0254
GLY 29
0.0267
LYS 30
0.0285
SER 31
0.0251
GLU 32
0.0237
VAL 33
0.0314
ASN 34
0.0268
ASN 35
0.0104
SER 36
0.0162
HIS 37
0.0338
VAL 38
0.0302
GLY 39
0.0174
LEU 40
0.0110
THR 41
0.0079
GLY 42
0.0107
LEU 43
0.0107
LEU 44
0.0126
CYS 45
0.0108
PHE 46
0.0092
GLY 47
0.0069
ASN 48
0.0049
SER 49
0.0070
ILE 50
0.0077
PHE 51
0.0102
LEU 52
0.0100
GLN 53
0.0101
ILE 54
0.0090
LEU 55
0.0068
GLU 56
0.0090
GLY 57
0.0119
SER 58
0.0128
ARG 59
0.0082
GLN 60
0.0112
ALA 61
0.0094
ILE 62
0.0075
SER 63
0.0070
HIS 64
0.0060
THR 65
0.0049
TYR 66
0.0049
HIS 67
0.0051
ARG 68
0.0041
ILE 69
0.0052
LEU 70
0.0051
GLN 71
0.0040
ASP 72
0.0059
PRO 73
0.0050
ARG 74
0.0134
HIS 75
0.0066
HIS 76
0.0063
SER 77
0.0030
ALA 78
0.0039
GLU 79
0.0054
ILE 80
0.0057
ILE 81
0.0058
ALA 82
0.0075
PHE 83
0.0055
ASP 84
0.0043
PRO 85
0.0091
VAL 86
0.0093
LEU 87
0.0497
GLN 88
0.0390
ARG 89
0.0160
GLU 90
0.0195
PHE 91
0.0099
VAL 92
0.0109
GLN 93
0.0071
TRP 94
0.0089
SER 95
0.0102
MET 96
0.0147
LYS 97
0.0117
LEU 98
0.0127
VAL 99
0.0096
GLN 100
0.0087
ILE 101
0.0089
ASP 102
0.0179
SER 105
0.0108
PRO 106
0.0146
GLU 107
0.0051
LYS 108
0.0081
MET 109
0.0075
ARG 110
0.0040
ARG 111
0.0100
LEU 112
0.0094
TYR 113
0.0076
LEU 114
0.0119
LYS 115
0.0107
TYR 116
0.0075
SER 117
0.0173
GLY 118
0.0275
GLU 119
0.0296
VAL 120
0.0278
ALA 121
0.0148
PHE 122
0.0041
MET 123
0.0030
PRO 124
0.0073
GLU 125
0.0071
THR 126
0.0084
MET 127
0.0041
THR 128
0.0046
PRO 129
0.0097
ALA 130
0.0077
GLN 131
0.0076
CYS 132
0.0097
LEU 133
0.0145
GLN 134
0.0113
PHE 135
0.0102
MET 136
0.0101
ILE 137
0.0134
ASP 138
0.0073
ILE 139
0.0019
ASP 140
0.0047
PRO 141
0.0229
ALA 142
0.0295
ARG 143
0.0458
SER 144
0.0652
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.