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 = 0.0833
ARG 6
0.0085
THR 7
0.0054
PRO 8
0.0044
SER 9
0.0040
ASP 10
0.0081
LYS 11
0.0083
PRO 12
0.0045
VAL 13
0.0034
ALA 14
0.0019
HIS 15
0.0028
VAL 16
0.0024
VAL 17
0.0027
ALA 18
0.0041
ASN 19
0.0043
PRO 20
0.0044
GLN 21
0.0069
ALA 22
0.0102
GLU 23
0.0113
GLY 24
0.0068
GLN 25
0.0059
LEU 26
0.0045
GLN 27
0.0036
TRP 28
0.0032
LEU 29
0.0033
ASN 30
0.0044
ARG 31
0.0091
ARG 32
0.0071
ALA 33
0.0051
ASN 34
0.0043
ALA 35
0.0036
LEU 36
0.0034
LEU 37
0.0026
ALA 38
0.0024
ASN 39
0.0052
GLY 40
0.0054
VAL 41
0.0058
GLU 42
0.0059
LEU 43
0.0038
ARG 44
0.0061
ASP 45
0.0042
ASN 46
0.0038
GLN 47
0.0048
LEU 48
0.0056
VAL 49
0.0053
VAL 50
0.0058
PRO 51
0.0111
SER 52
0.0127
GLU 53
0.0124
GLY 54
0.0062
LEU 55
0.0050
TYR 56
0.0067
LEU 57
0.0039
ILE 58
0.0028
TYR 59
0.0023
SER 60
0.0049
GLN 61
0.0052
VAL 62
0.0041
LEU 63
0.0066
PHE 64
0.0048
LYS 65
0.0064
GLY 66
0.0073
GLN 67
0.0088
GLY 68
0.0084
CYS 69
0.0094
PRO 70
0.0099
SER 71
0.0165
THR 72
0.0141
HIS 73
0.0142
VAL 74
0.0131
LEU 75
0.0075
LEU 76
0.0058
THR 77
0.0050
HIS 78
0.0026
THR 79
0.0022
ILE 80
0.0024
SER 81
0.0040
ARG 82
0.0041
ILE 83
0.0060
ALA 84
0.0034
VAL 85
0.0058
SER 86
0.0062
TYR 87
0.0076
GLN 88
0.0094
THR 89
0.0154
LYS 90
0.0070
VAL 91
0.0066
ASN 92
0.0053
LEU 93
0.0035
LEU 94
0.0033
SER 95
0.0079
ALA 96
0.0062
ILE 97
0.0051
LYS 98
0.0049
SER 99
0.0074
PRO 100
0.0095
CYS 101
0.0120
GLN 102
0.0105
ARG 103
0.0109
GLU 104
0.0136
THR 105
0.0133
PRO 106
0.0072
GLU 107
0.0066
GLY 108
0.0099
ALA 109
0.0121
GLU 110
0.0042
ALA 111
0.0116
LYS 112
0.0098
PRO 113
0.0120
TRP 114
0.0061
TYR 115
0.0066
GLU 116
0.0073
PRO 117
0.0050
ILE 118
0.0039
TYR 119
0.0037
LEU 120
0.0022
GLY 121
0.0033
GLY 122
0.0048
VAL 123
0.0081
PHE 124
0.0055
GLN 125
0.0035
LEU 126
0.0037
GLU 127
0.0087
LYS 128
0.0130
GLY 129
0.0072
ASP 130
0.0047
ARG 131
0.0059
LEU 132
0.0044
SER 133
0.0044
ALA 134
0.0042
GLU 135
0.0029
ILE 136
0.0032
ASN 137
0.0073
ARG 138
0.0089
PRO 139
0.0112
ASP 140
0.0164
TYR 141
0.0098
LEU 142
0.0101
LEU 143
0.0126
PHE 144
0.0183
ALA 145
0.0244
GLU 146
0.0236
SER 147
0.0156
GLY 148
0.0159
GLN 149
0.0124
VAL 150
0.0053
TYR 151
0.0046
PHE 152
0.0046
GLY 153
0.0022
ILE 154
0.0016
ILE 155
0.0025
ALA 156
0.0063
LEU 157
0.0098
ARG 6
0.0644
THR 7
0.0303
PRO 8
0.0567
SER 9
0.0530
ASP 10
0.0572
LYS 11
0.0317
PRO 12
0.0105
VAL 13
0.0124
ALA 14
0.0212
HIS 15
0.0191
VAL 16
0.0111
VAL 17
0.0034
ALA 18
0.0205
ASN 19
0.0220
PRO 20
0.0179
GLN 21
0.0696
ALA 22
0.0395
GLU 23
0.0420
GLY 24
0.0203
GLN 25
0.0130
LEU 26
0.0164
GLN 27
0.0155
TRP 28
0.0101
LEU 29
0.0075
ASN 30
0.0356
ARG 31
0.0702
ARG 32
0.0464
ALA 33
0.0315
ASN 34
0.0158
ALA 35
0.0248
LEU 36
0.0292
LEU 37
0.0287
ALA 38
0.0121
ASN 39
0.0114
GLY 40
0.0078
VAL 41
0.0176
GLU 42
0.0278
LEU 43
0.0241
ARG 44
0.0163
ASP 45
0.0119
ASN 46
0.0049
GLN 47
0.0094
LEU 48
0.0145
VAL 49
0.0085
VAL 50
0.0081
PRO 51
0.0032
SER 52
0.0031
GLU 53
0.0071
GLY 54
0.0082
LEU 55
0.0091
TYR 56
0.0073
LEU 57
0.0048
ILE 58
0.0048
TYR 59
0.0066
SER 60
0.0048
GLN 61
0.0070
VAL 62
0.0110
LEU 63
0.0193
PHE 64
0.0161
LYS 65
0.0133
GLY 66
0.0141
GLN 67
0.0255
GLY 68
0.0253
CYS 69
0.0226
PRO 70
0.0490
SER 71
0.0665
THR 72
0.0510
HIS 73
0.0285
VAL 74
0.0095
LEU 75
0.0134
LEU 76
0.0147
THR 77
0.0207
HIS 78
0.0096
THR 79
0.0067
ILE 80
0.0041
SER 81
0.0098
ARG 82
0.0086
ILE 83
0.0090
ALA 84
0.0092
VAL 85
0.0073
SER 86
0.0083
TYR 87
0.0142
GLN 88
0.0117
THR 89
0.0144
LYS 90
0.0101
VAL 91
0.0091
ASN 92
0.0059
LEU 93
0.0042
LEU 94
0.0030
SER 95
0.0044
ALA 96
0.0123
ILE 97
0.0128
LYS 98
0.0127
SER 99
0.0127
PRO 100
0.0051
CYS 101
0.0068
GLN 102
0.0060
ARG 103
0.0072
GLU 104
0.0083
THR 105
0.0264
PRO 106
0.0130
GLU 107
0.0488
GLY 108
0.0833
ALA 109
0.0481
GLU 110
0.0186
ALA 111
0.0107
LYS 112
0.0093
PRO 113
0.0128
TRP 114
0.0028
TYR 115
0.0070
GLU 116
0.0096
PRO 117
0.0111
ILE 118
0.0081
TYR 119
0.0042
LEU 120
0.0017
GLY 121
0.0039
GLY 122
0.0059
VAL 123
0.0076
PHE 124
0.0088
GLN 125
0.0089
LEU 126
0.0062
GLU 127
0.0046
LYS 128
0.0021
GLY 129
0.0039
ASP 130
0.0054
ARG 131
0.0052
LEU 132
0.0093
SER 133
0.0066
ALA 134
0.0069
GLU 135
0.0131
ILE 136
0.0173
ASN 137
0.0206
ARG 138
0.0230
PRO 139
0.0229
ASP 140
0.0231
TYR 141
0.0183
LEU 142
0.0200
LEU 143
0.0204
PHE 144
0.0181
ALA 145
0.0250
GLU 146
0.0254
SER 147
0.0160
GLY 148
0.0118
GLN 149
0.0146
VAL 150
0.0091
TYR 151
0.0034
PHE 152
0.0065
GLY 153
0.0116
ILE 154
0.0102
ILE 155
0.0071
ALA 156
0.0120
LEU 157
0.0124
ARG 6
0.0244
THR 7
0.0231
PRO 8
0.0230
SER 9
0.0188
ASP 10
0.0133
LYS 11
0.0067
PRO 12
0.0068
VAL 13
0.0088
ALA 14
0.0115
HIS 15
0.0098
VAL 16
0.0072
VAL 17
0.0045
ALA 18
0.0032
ASN 19
0.0042
PRO 20
0.0047
GLN 21
0.0072
ALA 22
0.0070
GLU 23
0.0063
GLY 24
0.0051
GLN 25
0.0048
LEU 26
0.0046
GLN 27
0.0025
TRP 28
0.0031
LEU 29
0.0046
ASN 30
0.0072
ARG 31
0.0120
ARG 32
0.0108
ALA 33
0.0094
ASN 34
0.0110
ALA 35
0.0113
LEU 36
0.0152
LEU 37
0.0134
ALA 38
0.0110
ASN 39
0.0071
GLY 40
0.0052
VAL 41
0.0095
GLU 42
0.0078
LEU 43
0.0056
ARG 44
0.0045
ASP 45
0.0040
ASN 46
0.0030
GLN 47
0.0035
LEU 48
0.0058
VAL 49
0.0054
VAL 50
0.0060
PRO 51
0.0094
SER 52
0.0095
GLU 53
0.0089
GLY 54
0.0061
LEU 55
0.0054
TYR 56
0.0056
LEU 57
0.0030
ILE 58
0.0033
TYR 59
0.0048
SER 60
0.0060
GLN 61
0.0055
VAL 62
0.0047
LEU 63
0.0097
PHE 64
0.0065
LYS 65
0.0069
GLY 66
0.0079
GLN 67
0.0106
GLY 68
0.0122
CYS 69
0.0189
PRO 70
0.0299
SER 71
0.0412
THR 72
0.0375
HIS 73
0.0216
VAL 74
0.0160
LEU 75
0.0149
LEU 76
0.0126
THR 77
0.0149
HIS 78
0.0093
THR 79
0.0081
ILE 80
0.0074
SER 81
0.0084
ARG 82
0.0073
ILE 83
0.0071
ALA 84
0.0106
VAL 85
0.0076
SER 86
0.0046
TYR 87
0.0120
GLN 88
0.0060
THR 89
0.0101
LYS 90
0.0108
VAL 91
0.0106
ASN 92
0.0110
LEU 93
0.0077
LEU 94
0.0094
SER 95
0.0121
ALA 96
0.0142
ILE 97
0.0127
LYS 98
0.0115
SER 99
0.0144
PRO 100
0.0103
CYS 101
0.0071
GLN 102
0.0090
ARG 103
0.0160
GLU 104
0.0239
THR 105
0.0378
PRO 106
0.0186
GLU 107
0.0250
GLY 108
0.0465
ALA 109
0.0284
GLU 110
0.0273
ALA 111
0.0064
LYS 112
0.0089
PRO 113
0.0097
TRP 114
0.0105
TYR 115
0.0117
GLU 116
0.0103
PRO 117
0.0075
ILE 118
0.0073
TYR 119
0.0065
LEU 120
0.0068
GLY 121
0.0053
GLY 122
0.0031
VAL 123
0.0040
PHE 124
0.0041
GLN 125
0.0053
LEU 126
0.0054
GLU 127
0.0077
LYS 128
0.0102
GLY 129
0.0064
ASP 130
0.0051
ARG 131
0.0064
LEU 132
0.0039
SER 133
0.0045
ALA 134
0.0047
GLU 135
0.0081
ILE 136
0.0098
ASN 137
0.0129
ARG 138
0.0130
PRO 139
0.0077
ASP 140
0.0073
TYR 141
0.0029
LEU 142
0.0034
LEU 143
0.0076
PHE 144
0.0034
ALA 145
0.0034
GLU 146
0.0027
SER 147
0.0014
GLY 148
0.0037
GLN 149
0.0050
VAL 150
0.0023
TYR 151
0.0030
PHE 152
0.0035
GLY 153
0.0075
ILE 154
0.0064
ILE 155
0.0053
ALA 156
0.0046
LEU 157
0.0034
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.