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 = 0.1018
ARG 6
0.0082
THR 7
0.0080
PRO 8
0.0089
SER 9
0.0078
ASP 10
0.0053
LYS 11
0.0053
PRO 12
0.0033
VAL 13
0.0038
ALA 14
0.0023
HIS 15
0.0042
VAL 16
0.0039
VAL 17
0.0049
ALA 18
0.0068
ASN 19
0.0117
PRO 20
0.0163
GLN 21
0.0262
ALA 22
0.0225
GLU 23
0.0276
GLY 24
0.0221
GLN 25
0.0160
LEU 26
0.0085
GLN 27
0.0064
TRP 28
0.0047
LEU 29
0.0057
ASN 30
0.0046
ARG 31
0.0053
ARG 32
0.0080
ALA 33
0.0082
ASN 34
0.0069
ALA 35
0.0055
LEU 36
0.0041
LEU 37
0.0027
ALA 38
0.0036
ASN 39
0.0026
GLY 40
0.0047
VAL 41
0.0045
GLU 42
0.0085
LEU 43
0.0068
ARG 44
0.0118
ASP 45
0.0107
ASN 46
0.0063
GLN 47
0.0077
LEU 48
0.0079
VAL 49
0.0104
VAL 50
0.0098
PRO 51
0.0087
SER 52
0.0103
GLU 53
0.0146
GLY 54
0.0116
LEU 55
0.0105
TYR 56
0.0074
LEU 57
0.0061
ILE 58
0.0056
TYR 59
0.0061
SER 60
0.0042
GLN 61
0.0041
VAL 62
0.0038
LEU 63
0.0030
PHE 64
0.0020
LYS 65
0.0021
GLY 66
0.0056
GLN 67
0.0053
GLY 68
0.0101
CYS 69
0.0153
PRO 70
0.0209
SER 71
0.0240
THR 72
0.0136
HIS 73
0.0079
VAL 74
0.0063
LEU 75
0.0035
LEU 76
0.0032
THR 77
0.0030
HIS 78
0.0030
THR 79
0.0031
ILE 80
0.0039
SER 81
0.0067
ARG 82
0.0115
ILE 83
0.0163
ALA 84
0.0229
VAL 85
0.0288
SER 86
0.0377
TYR 87
0.0331
GLN 88
0.0318
THR 89
0.0281
LYS 90
0.0137
VAL 91
0.0127
ASN 92
0.0085
LEU 93
0.0068
LEU 94
0.0064
SER 95
0.0053
ALA 96
0.0070
ILE 97
0.0070
LYS 98
0.0073
SER 99
0.0094
PRO 100
0.0097
CYS 101
0.0125
GLN 102
0.0180
ARG 103
0.0192
GLU 104
0.0242
THR 105
0.0290
PRO 106
0.0490
GLU 107
0.1018
GLY 108
0.0881
ALA 109
0.0541
GLU 110
0.0393
ALA 111
0.0106
LYS 112
0.0111
PRO 113
0.0104
TRP 114
0.0067
TYR 115
0.0060
GLU 116
0.0048
PRO 117
0.0038
ILE 118
0.0029
TYR 119
0.0036
LEU 120
0.0057
GLY 121
0.0060
GLY 122
0.0062
VAL 123
0.0102
PHE 124
0.0085
GLN 125
0.0112
LEU 126
0.0142
GLU 127
0.0164
LYS 128
0.0145
GLY 129
0.0161
ASP 130
0.0162
ARG 131
0.0138
LEU 132
0.0084
SER 133
0.0064
ALA 134
0.0033
GLU 135
0.0025
ILE 136
0.0026
ASN 137
0.0032
ARG 138
0.0051
PRO 139
0.0061
ASP 140
0.0049
TYR 141
0.0031
LEU 142
0.0047
LEU 143
0.0054
PHE 144
0.0085
ALA 145
0.0089
GLU 146
0.0094
SER 147
0.0059
GLY 148
0.0056
GLN 149
0.0057
VAL 150
0.0048
TYR 151
0.0041
PHE 152
0.0040
GLY 153
0.0036
ILE 154
0.0044
ILE 155
0.0051
ALA 156
0.0065
LEU 157
0.0091
ARG 6
0.0330
THR 7
0.0189
PRO 8
0.0144
SER 9
0.0159
ASP 10
0.0181
LYS 11
0.0150
PRO 12
0.0106
VAL 13
0.0090
ALA 14
0.0073
HIS 15
0.0072
VAL 16
0.0068
VAL 17
0.0067
ALA 18
0.0074
ASN 19
0.0084
PRO 20
0.0097
GLN 21
0.0108
ALA 22
0.0099
GLU 23
0.0125
GLY 24
0.0079
GLN 25
0.0072
LEU 26
0.0056
GLN 27
0.0067
TRP 28
0.0063
LEU 29
0.0062
ASN 30
0.0077
ARG 31
0.0081
ARG 32
0.0082
ALA 33
0.0144
ASN 34
0.0111
ALA 35
0.0103
LEU 36
0.0078
LEU 37
0.0073
ALA 38
0.0104
ASN 39
0.0130
GLY 40
0.0111
VAL 41
0.0089
GLU 42
0.0107
LEU 43
0.0076
ARG 44
0.0084
ASP 45
0.0082
ASN 46
0.0044
GLN 47
0.0060
LEU 48
0.0075
VAL 49
0.0100
VAL 50
0.0112
PRO 51
0.0116
SER 52
0.0128
GLU 53
0.0129
GLY 54
0.0117
LEU 55
0.0115
TYR 56
0.0100
LEU 57
0.0089
ILE 58
0.0071
TYR 59
0.0064
SER 60
0.0081
GLN 61
0.0081
VAL 62
0.0072
LEU 63
0.0121
PHE 64
0.0115
LYS 65
0.0121
GLY 66
0.0209
GLN 67
0.0221
GLY 68
0.0194
CYS 69
0.0149
PRO 70
0.0109
SER 71
0.0116
THR 72
0.0123
HIS 73
0.0103
VAL 74
0.0095
LEU 75
0.0083
LEU 76
0.0077
THR 77
0.0076
HIS 78
0.0045
THR 79
0.0047
ILE 80
0.0059
SER 81
0.0063
ARG 82
0.0079
ILE 83
0.0107
ALA 84
0.0088
VAL 85
0.0121
SER 86
0.0081
TYR 87
0.0243
GLN 88
0.0167
THR 89
0.0317
LYS 90
0.0111
VAL 91
0.0079
ASN 92
0.0061
LEU 93
0.0067
LEU 94
0.0064
SER 95
0.0066
ALA 96
0.0068
ILE 97
0.0070
LYS 98
0.0078
SER 99
0.0101
PRO 100
0.0113
CYS 101
0.0109
GLN 102
0.0111
ARG 103
0.0152
GLU 104
0.0194
THR 105
0.0166
PRO 106
0.0284
GLU 107
0.0366
GLY 108
0.0510
ALA 109
0.0525
GLU 110
0.0407
ALA 111
0.0254
LYS 112
0.0215
PRO 113
0.0217
TRP 114
0.0133
TYR 115
0.0135
GLU 116
0.0129
PRO 117
0.0075
ILE 118
0.0075
TYR 119
0.0080
LEU 120
0.0062
GLY 121
0.0075
GLY 122
0.0079
VAL 123
0.0092
PHE 124
0.0098
GLN 125
0.0115
LEU 126
0.0107
GLU 127
0.0122
LYS 128
0.0133
GLY 129
0.0142
ASP 130
0.0117
ARG 131
0.0105
LEU 132
0.0074
SER 133
0.0056
ALA 134
0.0041
GLU 135
0.0065
ILE 136
0.0062
ASN 137
0.0059
ARG 138
0.0086
PRO 139
0.0080
ASP 140
0.0081
TYR 141
0.0111
LEU 142
0.0107
LEU 143
0.0102
PHE 144
0.0078
ALA 145
0.0072
GLU 146
0.0080
SER 147
0.0072
GLY 148
0.0083
GLN 149
0.0091
VAL 150
0.0068
TYR 151
0.0068
PHE 152
0.0064
GLY 153
0.0071
ILE 154
0.0080
ILE 155
0.0090
ALA 156
0.0110
LEU 157
0.0113
ARG 6
0.0139
THR 7
0.0145
PRO 8
0.0152
SER 9
0.0140
ASP 10
0.0138
LYS 11
0.0123
PRO 12
0.0096
VAL 13
0.0098
ALA 14
0.0096
HIS 15
0.0095
VAL 16
0.0073
VAL 17
0.0072
ALA 18
0.0073
ASN 19
0.0124
PRO 20
0.0198
GLN 21
0.0250
ALA 22
0.0225
GLU 23
0.0293
GLY 24
0.0237
GLN 25
0.0160
LEU 26
0.0069
GLN 27
0.0055
TRP 28
0.0034
LEU 29
0.0070
ASN 30
0.0091
ARG 31
0.0121
ARG 32
0.0147
ALA 33
0.0123
ASN 34
0.0115
ALA 35
0.0102
LEU 36
0.0109
LEU 37
0.0098
ALA 38
0.0103
ASN 39
0.0110
GLY 40
0.0094
VAL 41
0.0087
GLU 42
0.0072
LEU 43
0.0069
ARG 44
0.0066
ASP 45
0.0064
ASN 46
0.0052
GLN 47
0.0055
LEU 48
0.0071
VAL 49
0.0074
VAL 50
0.0071
PRO 51
0.0099
SER 52
0.0093
GLU 53
0.0100
GLY 54
0.0079
LEU 55
0.0085
TYR 56
0.0092
LEU 57
0.0093
ILE 58
0.0083
TYR 59
0.0082
SER 60
0.0051
GLN 61
0.0044
VAL 62
0.0027
LEU 63
0.0080
PHE 64
0.0085
LYS 65
0.0119
GLY 66
0.0131
GLN 67
0.0131
GLY 68
0.0132
CYS 69
0.0185
PRO 70
0.0225
SER 71
0.0313
THR 72
0.0299
HIS 73
0.0224
VAL 74
0.0174
LEU 75
0.0115
LEU 76
0.0091
THR 77
0.0075
HIS 78
0.0041
THR 79
0.0059
ILE 80
0.0073
SER 81
0.0128
ARG 82
0.0108
ILE 83
0.0138
ALA 84
0.0220
VAL 85
0.0230
SER 86
0.0356
TYR 87
0.0441
GLN 88
0.0345
THR 89
0.0340
LYS 90
0.0194
VAL 91
0.0158
ASN 92
0.0138
LEU 93
0.0073
LEU 94
0.0075
SER 95
0.0082
ALA 96
0.0047
ILE 97
0.0051
LYS 98
0.0049
SER 99
0.0119
PRO 100
0.0129
CYS 101
0.0171
GLN 102
0.0168
ARG 103
0.0260
GLU 104
0.0197
THR 105
0.0254
PRO 106
0.0201
GLU 107
0.0612
GLY 108
0.0654
ALA 109
0.0449
GLU 110
0.0439
ALA 111
0.0207
LYS 112
0.0150
PRO 113
0.0140
TRP 114
0.0109
TYR 115
0.0093
GLU 116
0.0079
PRO 117
0.0045
ILE 118
0.0022
TYR 119
0.0036
LEU 120
0.0058
GLY 121
0.0068
GLY 122
0.0078
VAL 123
0.0078
PHE 124
0.0081
GLN 125
0.0077
LEU 126
0.0107
GLU 127
0.0117
LYS 128
0.0119
GLY 129
0.0106
ASP 130
0.0107
ARG 131
0.0096
LEU 132
0.0069
SER 133
0.0076
ALA 134
0.0079
GLU 135
0.0033
ILE 136
0.0028
ASN 137
0.0075
ARG 138
0.0122
PRO 139
0.0120
ASP 140
0.0161
TYR 141
0.0131
LEU 142
0.0118
LEU 143
0.0136
PHE 144
0.0184
ALA 145
0.0202
GLU 146
0.0162
SER 147
0.0110
GLY 148
0.0112
GLN 149
0.0087
VAL 150
0.0050
TYR 151
0.0057
PHE 152
0.0055
GLY 153
0.0083
ILE 154
0.0088
ILE 155
0.0092
ALA 156
0.0096
LEU 157
0.0090
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.