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 = 0.0563
MET 1
0.0087
MET 1
0.0087
ILE 2
0.0078
SER 3
0.0068
LEU 4
0.0065
LEU 4
0.0065
ILE 5
0.0056
ILE 5
0.0055
ALA 6
0.0049
ALA 7
0.0065
ALA 7
0.0065
LEU 8
0.0081
LEU 8
0.0080
ALA 9
0.0110
VAL 10
0.0143
VAL 10
0.0141
VAL 10
0.0140
VAL 10
0.0141
ASP 11
0.0130
ASP 11
0.0128
ASP 11
0.0128
ASP 11
0.0127
ARG 12
0.0086
ARG 12
0.0085
ARG 12
0.0085
ARG 12
0.0084
VAL 13
0.0114
VAL 13
0.0113
VAL 13
0.0112
VAL 13
0.0112
ILE 14
0.0103
ILE 14
0.0102
ILE 14
0.0102
ILE 14
0.0102
GLY 15
0.0119
MET 16
0.0128
GLU 17
0.0125
ASN 18
0.0096
ASN 18
0.0096
ALA 19
0.0075
ALA 19
0.0074
MET 20
0.0086
MET 20
0.0087
PRO 21
0.0134
PRO 21
0.0137
TRP 22
0.0106
TRP 22
0.0107
ASN 23
0.0090
ASN 23
0.0093
LEU 24
0.0059
LEU 24
0.0060
PRO 25
0.0118
PRO 25
0.0119
ALA 26
0.0071
ALA 26
0.0073
ASP 27
0.0044
ASP 27
0.0044
LEU 28
0.0071
ALA 29
0.0065
TRP 30
0.0041
PHE 31
0.0048
LYS 32
0.0061
ARG 33
0.0075
ARG 33
0.0074
ARG 33
0.0075
ASN 34
0.0067
ASN 34
0.0066
ASN 34
0.0066
THR 35
0.0064
THR 35
0.0064
THR 35
0.0064
LEU 36
0.0066
ASN 37
0.0075
ASN 37
0.0075
ASN 37
0.0075
LYS 38
0.0069
LYS 38
0.0069
LYS 38
0.0069
PRO 39
0.0050
VAL 40
0.0045
VAL 40
0.0045
VAL 40
0.0045
ILE 41
0.0045
ILE 41
0.0045
ILE 41
0.0045
MET 42
0.0058
GLY 43
0.0071
ARG 44
0.0054
ARG 44
0.0055
ARG 44
0.0056
HIS 45
0.0102
HIS 45
0.0103
HIS 45
0.0103
THR 46
0.0099
THR 46
0.0099
THR 46
0.0100
TRP 47
0.0089
TRP 47
0.0086
TRP 47
0.0089
GLU 48
0.0100
GLU 48
0.0099
GLU 48
0.0099
SER 49
0.0124
SER 49
0.0123
SER 49
0.0123
ILE 50
0.0151
ILE 50
0.0150
ILE 50
0.0150
GLY 51
0.0170
ARG 52
0.0191
ARG 52
0.0190
ARG 52
0.0190
PRO 53
0.0145
LEU 54
0.0087
LEU 54
0.0087
LEU 54
0.0087
PRO 55
0.0072
PRO 55
0.0070
PRO 55
0.0071
GLY 56
0.0046
ARG 57
0.0039
ARG 57
0.0039
LYS 58
0.0029
ASN 59
0.0040
ASN 59
0.0040
ILE 60
0.0022
ILE 61
0.0018
ILE 61
0.0018
LEU 62
0.0030
SER 63
0.0073
SER 64
0.0147
SER 64
0.0148
GLN 65
0.0136
GLN 65
0.0139
PRO 66
0.0153
PRO 66
0.0155
GLY 67
0.0126
THR 68
0.0157
THR 68
0.0160
THR 68
0.0155
ASP 69
0.0178
ASP 69
0.0180
ASP 69
0.0179
ASP 70
0.0214
ASP 70
0.0215
ASP 70
0.0216
ARG 71
0.0205
ARG 71
0.0203
ARG 71
0.0205
VAL 72
0.0117
VAL 72
0.0115
VAL 72
0.0116
THR 73
0.0092
THR 73
0.0093
THR 73
0.0092
TRP 74
0.0091
TRP 74
0.0090
TRP 74
0.0090
VAL 75
0.0077
VAL 75
0.0077
VAL 75
0.0077
LYS 76
0.0114
LYS 76
0.0114
LYS 76
0.0114
SER 77
0.0088
SER 77
0.0087
SER 77
0.0088
VAL 78
0.0059
VAL 78
0.0061
VAL 78
0.0061
ASP 79
0.0081
ASP 79
0.0081
ASP 79
0.0082
GLU 80
0.0075
ALA 81
0.0052
ILE 82
0.0065
ILE 82
0.0065
ILE 82
0.0065
ALA 83
0.0082
ALA 83
0.0082
ALA 83
0.0081
ALA 84
0.0061
CYS 85
0.0058
CYS 85
0.0058
GLY 86
0.0086
ASP 87
0.0129
ASP 87
0.0132
VAL 88
0.0106
VAL 88
0.0107
PRO 89
0.0120
PRO 89
0.0119
GLU 90
0.0088
ILE 91
0.0074
ILE 91
0.0074
ILE 91
0.0074
MET 92
0.0064
VAL 93
0.0069
VAL 93
0.0069
VAL 93
0.0069
ILE 94
0.0077
ILE 94
0.0077
ILE 94
0.0077
GLY 95
0.0087
GLY 96
0.0107
GLY 97
0.0091
ARG 98
0.0113
ARG 98
0.0113
ARG 98
0.0112
VAL 99
0.0086
VAL 99
0.0086
VAL 99
0.0086
TYR 100
0.0079
GLU 101
0.0083
GLN 102
0.0087
PHE 103
0.0070
PHE 103
0.0070
LEU 104
0.0085
LEU 104
0.0084
PRO 105
0.0072
PRO 105
0.0071
LYS 106
0.0068
LYS 106
0.0070
ALA 107
0.0073
ALA 107
0.0071
GLN 108
0.0062
GLN 108
0.0062
LYS 109
0.0048
LYS 109
0.0047
LEU 110
0.0048
LEU 110
0.0048
TYR 111
0.0046
TYR 111
0.0046
LEU 112
0.0059
THR 113
0.0049
THR 113
0.0049
THR 113
0.0049
THR 113
0.0049
HIS 114
0.0066
HIS 114
0.0066
HIS 114
0.0066
HIS 114
0.0066
ILE 115
0.0081
ASP 116
0.0119
ASP 116
0.0118
ALA 117
0.0142
ALA 117
0.0143
GLU 118
0.0194
GLU 118
0.0194
VAL 119
0.0185
VAL 119
0.0186
GLU 120
0.0196
GLU 120
0.0195
GLY 121
0.0150
ASP 122
0.0134
THR 123
0.0094
THR 123
0.0095
HIS 124
0.0078
PHE 125
0.0045
PRO 126
0.0043
PRO 126
0.0042
PRO 126
0.0043
PRO 126
0.0044
ASP 127
0.0066
ASP 127
0.0067
ASP 127
0.0071
ASP 127
0.0067
TYR 128
0.0121
TYR 128
0.0116
TYR 128
0.0115
TYR 128
0.0119
GLU 129
0.0342
PRO 130
0.0374
PRO 130
0.0367
PRO 130
0.0367
ASP 131
0.0563
ASP 131
0.0562
ASP 131
0.0553
ASP 132
0.0370
ASP 132
0.0371
ASP 132
0.0356
TRP 133
0.0188
GLU 134
0.0180
SER 135
0.0132
VAL 136
0.0137
VAL 136
0.0137
VAL 136
0.0138
PHE 137
0.0089
PHE 137
0.0090
PHE 137
0.0088
SER 138
0.0056
SER 138
0.0056
SER 138
0.0056
GLU 139
0.0018
GLU 139
0.0016
GLU 139
0.0017
PHE 140
0.0077
HIS 141
0.0111
HIS 141
0.0111
HIS 141
0.0108
ASP 142
0.0193
ASP 142
0.0194
ASP 142
0.0192
ALA 143
0.0138
ASP 144
0.0186
ASP 144
0.0189
ASP 144
0.0187
ALA 145
0.0203
ALA 145
0.0219
ALA 145
0.0205
GLN 146
0.0173
GLN 146
0.0175
GLN 146
0.0173
ASN 147
0.0064
ASN 147
0.0068
ASN 147
0.0068
SER 148
0.0020
SER 148
0.0017
SER 148
0.0022
HIS 149
0.0065
HIS 149
0.0062
SER 150
0.0095
TYR 151
0.0061
TYR 151
0.0060
PHE 153
0.0032
PHE 153
0.0032
GLU 154
0.0064
ILE 155
0.0069
LEU 156
0.0081
LEU 156
0.0082
GLU 157
0.0052
GLU 157
0.0051
ARG 158
0.0113
ARG 159
0.0248
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: October 18th, 2018.