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 = 0.1023
ARG 6
0.0094
THR 7
0.0090
PRO 8
0.0095
SER 9
0.0072
ASP 10
0.0048
LYS 11
0.0060
PRO 12
0.0051
VAL 13
0.0053
ALA 14
0.0046
HIS 15
0.0033
VAL 16
0.0031
VAL 17
0.0027
ALA 18
0.0024
ASN 19
0.0043
PRO 20
0.0041
GLN 21
0.0084
ALA 22
0.0074
GLU 23
0.0096
GLY 24
0.0060
GLN 25
0.0049
LEU 26
0.0028
GLN 27
0.0042
TRP 28
0.0030
LEU 29
0.0033
ASN 30
0.0041
ARG 31
0.0043
ARG 32
0.0038
ALA 33
0.0043
ASN 34
0.0051
ALA 35
0.0039
LEU 36
0.0056
LEU 37
0.0052
ALA 38
0.0058
ASN 39
0.0039
GLY 40
0.0035
VAL 41
0.0038
GLU 42
0.0039
LEU 43
0.0035
ARG 44
0.0039
ASP 45
0.0035
ASN 46
0.0034
GLN 47
0.0025
LEU 48
0.0027
VAL 49
0.0033
VAL 50
0.0045
PRO 51
0.0039
SER 52
0.0065
GLU 53
0.0106
GLY 54
0.0101
LEU 55
0.0106
TYR 56
0.0088
LEU 57
0.0045
ILE 58
0.0042
TYR 59
0.0049
SER 60
0.0032
GLN 61
0.0031
VAL 62
0.0029
LEU 63
0.0057
PHE 64
0.0047
LYS 65
0.0040
GLY 66
0.0054
GLN 67
0.0064
GLY 68
0.0047
CYS 69
0.0049
PRO 70
0.0060
SER 71
0.0092
THR 72
0.0065
HIS 73
0.0060
VAL 74
0.0051
LEU 75
0.0061
LEU 76
0.0055
THR 77
0.0060
HIS 78
0.0056
THR 79
0.0054
ILE 80
0.0055
SER 81
0.0086
ARG 82
0.0087
ILE 83
0.0078
ALA 84
0.0114
VAL 85
0.0126
SER 86
0.0167
TYR 87
0.0142
GLN 88
0.0117
THR 89
0.0111
LYS 90
0.0098
VAL 91
0.0113
ASN 92
0.0120
LEU 93
0.0091
LEU 94
0.0090
SER 95
0.0093
ALA 96
0.0074
ILE 97
0.0082
LYS 98
0.0077
SER 99
0.0073
PRO 100
0.0059
CYS 101
0.0056
GLN 102
0.0082
ARG 103
0.0047
GLU 104
0.0057
THR 105
0.0144
PRO 106
0.0155
GLU 107
0.0330
GLY 108
0.0353
ALA 109
0.0291
GLU 110
0.0216
ALA 111
0.0107
LYS 112
0.0090
PRO 113
0.0097
TRP 114
0.0044
TYR 115
0.0065
GLU 116
0.0069
PRO 117
0.0044
ILE 118
0.0043
TYR 119
0.0040
LEU 120
0.0056
GLY 121
0.0056
GLY 122
0.0053
VAL 123
0.0114
PHE 124
0.0100
GLN 125
0.0103
LEU 126
0.0099
GLU 127
0.0093
LYS 128
0.0073
GLY 129
0.0080
ASP 130
0.0076
ARG 131
0.0052
LEU 132
0.0048
SER 133
0.0040
ALA 134
0.0047
GLU 135
0.0039
ILE 136
0.0041
ASN 137
0.0043
ARG 138
0.0047
PRO 139
0.0061
ASP 140
0.0054
TYR 141
0.0040
LEU 142
0.0048
LEU 143
0.0048
PHE 144
0.0033
ALA 145
0.0035
GLU 146
0.0037
SER 147
0.0027
GLY 148
0.0041
GLN 149
0.0047
VAL 150
0.0017
TYR 151
0.0017
PHE 152
0.0018
GLY 153
0.0040
ILE 154
0.0046
ILE 155
0.0055
ALA 156
0.0084
LEU 157
0.0113
ARG 6
0.0458
THR 7
0.0205
PRO 8
0.0234
SER 9
0.0339
ASP 10
0.0381
LYS 11
0.0301
PRO 12
0.0172
VAL 13
0.0141
ALA 14
0.0091
HIS 15
0.0069
VAL 16
0.0059
VAL 17
0.0070
ALA 18
0.0076
ASN 19
0.0130
PRO 20
0.0170
GLN 21
0.0310
ALA 22
0.0220
GLU 23
0.0231
GLY 24
0.0096
GLN 25
0.0110
LEU 26
0.0094
GLN 27
0.0088
TRP 28
0.0072
LEU 29
0.0092
ASN 30
0.0119
ARG 31
0.0186
ARG 32
0.0180
ALA 33
0.0185
ASN 34
0.0144
ALA 35
0.0110
LEU 36
0.0126
LEU 37
0.0142
ALA 38
0.0220
ASN 39
0.0281
GLY 40
0.0235
VAL 41
0.0166
GLU 42
0.0232
LEU 43
0.0159
ARG 44
0.0232
ASP 45
0.0247
ASN 46
0.0153
GLN 47
0.0102
LEU 48
0.0077
VAL 49
0.0101
VAL 50
0.0099
PRO 51
0.0120
SER 52
0.0117
GLU 53
0.0101
GLY 54
0.0058
LEU 55
0.0061
TYR 56
0.0066
LEU 57
0.0051
ILE 58
0.0034
TYR 59
0.0049
SER 60
0.0071
GLN 61
0.0082
VAL 62
0.0087
LEU 63
0.0132
PHE 64
0.0135
LYS 65
0.0143
GLY 66
0.0158
GLN 67
0.0089
GLY 68
0.0087
CYS 69
0.0119
PRO 70
0.0174
SER 71
0.0253
THR 72
0.0211
HIS 73
0.0189
VAL 74
0.0215
LEU 75
0.0147
LEU 76
0.0150
THR 77
0.0136
HIS 78
0.0103
THR 79
0.0096
ILE 80
0.0091
SER 81
0.0103
ARG 82
0.0052
ILE 83
0.0033
ALA 84
0.0152
VAL 85
0.0391
SER 86
0.0590
TYR 87
0.0421
GLN 88
0.0256
THR 89
0.0018
LYS 90
0.0079
VAL 91
0.0100
ASN 92
0.0131
LEU 93
0.0078
LEU 94
0.0081
SER 95
0.0083
ALA 96
0.0093
ILE 97
0.0089
LYS 98
0.0103
SER 99
0.0141
PRO 100
0.0141
CYS 101
0.0135
GLN 102
0.0130
ARG 103
0.0176
GLU 104
0.0153
THR 105
0.0418
PRO 106
0.0364
GLU 107
0.0684
GLY 108
0.0995
ALA 109
0.0850
GLU 110
0.0516
ALA 111
0.0164
LYS 112
0.0070
PRO 113
0.0073
TRP 114
0.0108
TYR 115
0.0115
GLU 116
0.0121
PRO 117
0.0093
ILE 118
0.0080
TYR 119
0.0074
LEU 120
0.0074
GLY 121
0.0069
GLY 122
0.0062
VAL 123
0.0026
PHE 124
0.0015
GLN 125
0.0026
LEU 126
0.0074
GLU 127
0.0105
LYS 128
0.0110
GLY 129
0.0149
ASP 130
0.0079
ARG 131
0.0074
LEU 132
0.0046
SER 133
0.0076
ALA 134
0.0089
GLU 135
0.0106
ILE 136
0.0113
ASN 137
0.0124
ARG 138
0.0157
PRO 139
0.0156
ASP 140
0.0172
TYR 141
0.0157
LEU 142
0.0154
LEU 143
0.0162
PHE 144
0.0166
ALA 145
0.0208
GLU 146
0.0167
SER 147
0.0133
GLY 148
0.0112
GLN 149
0.0104
VAL 150
0.0082
TYR 151
0.0066
PHE 152
0.0046
GLY 153
0.0034
ILE 154
0.0060
ILE 155
0.0109
ALA 156
0.0115
LEU 157
0.0111
ARG 6
0.0054
THR 7
0.0071
PRO 8
0.0059
SER 9
0.0073
ASP 10
0.0102
LYS 11
0.0107
PRO 12
0.0077
VAL 13
0.0060
ALA 14
0.0048
HIS 15
0.0089
VAL 16
0.0095
VAL 17
0.0102
ALA 18
0.0121
ASN 19
0.0098
PRO 20
0.0083
GLN 21
0.0125
ALA 22
0.0184
GLU 23
0.0234
GLY 24
0.0215
GLN 25
0.0206
LEU 26
0.0170
GLN 27
0.0133
TRP 28
0.0139
LEU 29
0.0129
ASN 30
0.0132
ARG 31
0.0153
ARG 32
0.0137
ALA 33
0.0110
ASN 34
0.0082
ALA 35
0.0073
LEU 36
0.0047
LEU 37
0.0059
ALA 38
0.0065
ASN 39
0.0091
GLY 40
0.0091
VAL 41
0.0066
GLU 42
0.0077
LEU 43
0.0089
ARG 44
0.0101
ASP 45
0.0107
ASN 46
0.0128
GLN 47
0.0110
LEU 48
0.0079
VAL 49
0.0062
VAL 50
0.0073
PRO 51
0.0081
SER 52
0.0097
GLU 53
0.0096
GLY 54
0.0085
LEU 55
0.0085
TYR 56
0.0078
LEU 57
0.0078
ILE 58
0.0069
TYR 59
0.0088
SER 60
0.0125
GLN 61
0.0111
VAL 62
0.0105
LEU 63
0.0104
PHE 64
0.0101
LYS 65
0.0075
GLY 66
0.0167
GLN 67
0.0210
GLY 68
0.0169
CYS 69
0.0067
PRO 70
0.0099
SER 71
0.0100
THR 72
0.0111
HIS 73
0.0113
VAL 74
0.0105
LEU 75
0.0118
LEU 76
0.0135
THR 77
0.0153
HIS 78
0.0148
THR 79
0.0142
ILE 80
0.0135
SER 81
0.0136
ARG 82
0.0094
ILE 83
0.0079
ALA 84
0.0086
VAL 85
0.0115
SER 86
0.0210
TYR 87
0.0251
GLN 88
0.0157
THR 89
0.0166
LYS 90
0.0116
VAL 91
0.0084
ASN 92
0.0098
LEU 93
0.0085
LEU 94
0.0100
SER 95
0.0112
ALA 96
0.0113
ILE 97
0.0106
LYS 98
0.0094
SER 99
0.0100
PRO 100
0.0085
CYS 101
0.0073
GLN 102
0.0076
ARG 103
0.0074
GLU 104
0.0074
THR 105
0.0045
PRO 106
0.0089
GLU 107
0.0366
GLY 108
0.0682
ALA 109
0.1023
GLU 110
0.0718
ALA 111
0.0371
LYS 112
0.0273
PRO 113
0.0139
TRP 114
0.0026
TYR 115
0.0042
GLU 116
0.0089
PRO 117
0.0089
ILE 118
0.0099
TYR 119
0.0095
LEU 120
0.0103
GLY 121
0.0091
GLY 122
0.0073
VAL 123
0.0068
PHE 124
0.0065
GLN 125
0.0068
LEU 126
0.0080
GLU 127
0.0068
LYS 128
0.0068
GLY 129
0.0043
ASP 130
0.0035
ARG 131
0.0061
LEU 132
0.0111
SER 133
0.0132
ALA 134
0.0162
GLU 135
0.0164
ILE 136
0.0170
ASN 137
0.0194
ARG 138
0.0209
PRO 139
0.0209
ASP 140
0.0199
TYR 141
0.0154
LEU 142
0.0138
LEU 143
0.0095
PHE 144
0.0078
ALA 145
0.0051
GLU 146
0.0073
SER 147
0.0088
GLY 148
0.0094
GLN 149
0.0078
VAL 150
0.0094
TYR 151
0.0103
PHE 152
0.0112
GLY 153
0.0066
ILE 154
0.0058
ILE 155
0.0072
ALA 156
0.0095
LEU 157
0.0093
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.