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 = 0.1291
ARG 6
0.0393
THR 7
0.0408
PRO 8
0.0379
SER 9
0.0395
ASP 10
0.0410
LYS 11
0.0266
PRO 12
0.0117
VAL 13
0.0099
ALA 14
0.0099
HIS 15
0.0089
VAL 16
0.0094
VAL 17
0.0083
ALA 18
0.0059
ASN 19
0.0143
PRO 20
0.0086
GLN 21
0.0214
ALA 22
0.0237
GLU 23
0.0229
GLY 24
0.0167
GLN 25
0.0169
LEU 26
0.0096
GLN 27
0.0161
TRP 28
0.0128
LEU 29
0.0155
ASN 30
0.0186
ARG 31
0.0241
ARG 32
0.0198
ALA 33
0.0119
ASN 34
0.0110
ALA 35
0.0113
LEU 36
0.0152
LEU 37
0.0155
ALA 38
0.0177
ASN 39
0.0214
GLY 40
0.0128
VAL 41
0.0118
GLU 42
0.0174
LEU 43
0.0152
ARG 44
0.0171
ASP 45
0.0159
ASN 46
0.0122
GLN 47
0.0075
LEU 48
0.0071
VAL 49
0.0063
VAL 50
0.0043
PRO 51
0.0100
SER 52
0.0102
GLU 53
0.0150
GLY 54
0.0079
LEU 55
0.0048
TYR 56
0.0058
LEU 57
0.0079
ILE 58
0.0068
TYR 59
0.0073
SER 60
0.0050
GLN 61
0.0071
VAL 62
0.0086
LEU 63
0.0140
PHE 64
0.0181
LYS 65
0.0233
GLY 66
0.0272
GLN 67
0.0228
GLY 68
0.0126
CYS 69
0.0112
PRO 70
0.0176
SER 71
0.0231
THR 72
0.0157
HIS 73
0.0176
VAL 74
0.0210
LEU 75
0.0187
LEU 76
0.0169
THR 77
0.0145
HIS 78
0.0048
THR 79
0.0033
ILE 80
0.0016
SER 81
0.0047
ARG 82
0.0076
ILE 83
0.0149
ALA 84
0.0178
VAL 85
0.0199
SER 86
0.0370
TYR 87
0.0442
GLN 88
0.0429
THR 89
0.0459
LYS 90
0.0220
VAL 91
0.0203
ASN 92
0.0132
LEU 93
0.0068
LEU 94
0.0052
SER 95
0.0038
ALA 96
0.0054
ILE 97
0.0093
LYS 98
0.0093
SER 99
0.0123
PRO 100
0.0133
CYS 101
0.0094
GLN 102
0.0034
ARG 103
0.0039
GLU 104
0.0054
THR 105
0.0124
PRO 106
0.0237
GLU 107
0.0442
GLY 108
0.0710
ALA 109
0.0625
GLU 110
0.0339
ALA 111
0.0254
LYS 112
0.0209
PRO 113
0.0209
TRP 114
0.0149
TYR 115
0.0134
GLU 116
0.0112
PRO 117
0.0094
ILE 118
0.0060
TYR 119
0.0053
LEU 120
0.0056
GLY 121
0.0066
GLY 122
0.0076
VAL 123
0.0071
PHE 124
0.0071
GLN 125
0.0066
LEU 126
0.0064
GLU 127
0.0069
LYS 128
0.0102
GLY 129
0.0062
ASP 130
0.0055
ARG 131
0.0061
LEU 132
0.0009
SER 133
0.0008
ALA 134
0.0033
GLU 135
0.0092
ILE 136
0.0129
ASN 137
0.0200
ARG 138
0.0250
PRO 139
0.0244
ASP 140
0.0297
TYR 141
0.0245
LEU 142
0.0211
LEU 143
0.0225
PHE 144
0.0200
ALA 145
0.0275
GLU 146
0.0229
SER 147
0.0165
GLY 148
0.0169
GLN 149
0.0117
VAL 150
0.0075
TYR 151
0.0065
PHE 152
0.0058
GLY 153
0.0070
ILE 154
0.0072
ILE 155
0.0087
ALA 156
0.0111
LEU 157
0.0104
ARG 6
0.1291
THR 7
0.0713
PRO 8
0.0215
SER 9
0.0232
ASP 10
0.0273
LYS 11
0.0225
PRO 12
0.0117
VAL 13
0.0092
ALA 14
0.0098
HIS 15
0.0111
VAL 16
0.0102
VAL 17
0.0088
ALA 18
0.0094
ASN 19
0.0152
PRO 20
0.0201
GLN 21
0.0301
ALA 22
0.0205
GLU 23
0.0337
GLY 24
0.0148
GLN 25
0.0109
LEU 26
0.0026
GLN 27
0.0066
TRP 28
0.0077
LEU 29
0.0135
ASN 30
0.0183
ARG 31
0.0217
ARG 32
0.0213
ALA 33
0.0178
ASN 34
0.0152
ALA 35
0.0173
LEU 36
0.0114
LEU 37
0.0118
ALA 38
0.0111
ASN 39
0.0110
GLY 40
0.0120
VAL 41
0.0123
GLU 42
0.0091
LEU 43
0.0082
ARG 44
0.0095
ASP 45
0.0098
ASN 46
0.0073
GLN 47
0.0037
LEU 48
0.0042
VAL 49
0.0041
VAL 50
0.0021
PRO 51
0.0030
SER 52
0.0034
GLU 53
0.0071
GLY 54
0.0034
LEU 55
0.0033
TYR 56
0.0038
LEU 57
0.0017
ILE 58
0.0031
TYR 59
0.0049
SER 60
0.0058
GLN 61
0.0051
VAL 62
0.0052
LEU 63
0.0086
PHE 64
0.0105
LYS 65
0.0131
GLY 66
0.0193
GLN 67
0.0198
GLY 68
0.0130
CYS 69
0.0076
PRO 70
0.0179
SER 71
0.0243
THR 72
0.0164
HIS 73
0.0132
VAL 74
0.0125
LEU 75
0.0111
LEU 76
0.0103
THR 77
0.0104
HIS 78
0.0071
THR 79
0.0064
ILE 80
0.0061
SER 81
0.0091
ARG 82
0.0074
ILE 83
0.0120
ALA 84
0.0148
VAL 85
0.0299
SER 86
0.0333
TYR 87
0.0145
GLN 88
0.0216
THR 89
0.0248
LYS 90
0.0117
VAL 91
0.0113
ASN 92
0.0113
LEU 93
0.0085
LEU 94
0.0089
SER 95
0.0101
ALA 96
0.0083
ILE 97
0.0089
LYS 98
0.0085
SER 99
0.0079
PRO 100
0.0045
CYS 101
0.0054
GLN 102
0.0078
ARG 103
0.0104
GLU 104
0.0059
THR 105
0.0111
PRO 106
0.0116
GLU 107
0.0199
GLY 108
0.0326
ALA 109
0.0210
GLU 110
0.0224
ALA 111
0.0135
LYS 112
0.0154
PRO 113
0.0167
TRP 114
0.0105
TYR 115
0.0095
GLU 116
0.0052
PRO 117
0.0041
ILE 118
0.0061
TYR 119
0.0073
LEU 120
0.0080
GLY 121
0.0079
GLY 122
0.0075
VAL 123
0.0057
PHE 124
0.0071
GLN 125
0.0078
LEU 126
0.0074
GLU 127
0.0100
LYS 128
0.0079
GLY 129
0.0073
ASP 130
0.0075
ARG 131
0.0075
LEU 132
0.0037
SER 133
0.0043
ALA 134
0.0047
GLU 135
0.0053
ILE 136
0.0084
ASN 137
0.0130
ARG 138
0.0146
PRO 139
0.0140
ASP 140
0.0171
TYR 141
0.0153
LEU 142
0.0135
LEU 143
0.0141
PHE 144
0.0078
ALA 145
0.0073
GLU 146
0.0057
SER 147
0.0078
GLY 148
0.0068
GLN 149
0.0065
VAL 150
0.0050
TYR 151
0.0056
PHE 152
0.0062
GLY 153
0.0055
ILE 154
0.0039
ILE 155
0.0034
ALA 156
0.0068
LEU 157
0.0040
ARG 6
0.0084
THR 7
0.0073
PRO 8
0.0071
SER 9
0.0067
ASP 10
0.0068
LYS 11
0.0077
PRO 12
0.0078
VAL 13
0.0080
ALA 14
0.0086
HIS 15
0.0103
VAL 16
0.0082
VAL 17
0.0067
ALA 18
0.0039
ASN 19
0.0142
PRO 20
0.0213
GLN 21
0.0360
ALA 22
0.0335
GLU 23
0.0390
GLY 24
0.0264
GLN 25
0.0206
LEU 26
0.0073
GLN 27
0.0072
TRP 28
0.0041
LEU 29
0.0120
ASN 30
0.0109
ARG 31
0.0139
ARG 32
0.0154
ALA 33
0.0103
ASN 34
0.0109
ALA 35
0.0107
LEU 36
0.0100
LEU 37
0.0096
ALA 38
0.0080
ASN 39
0.0080
GLY 40
0.0083
VAL 41
0.0084
GLU 42
0.0094
LEU 43
0.0079
ARG 44
0.0084
ASP 45
0.0064
ASN 46
0.0045
GLN 47
0.0063
LEU 48
0.0086
VAL 49
0.0085
VAL 50
0.0089
PRO 51
0.0079
SER 52
0.0102
GLU 53
0.0104
GLY 54
0.0108
LEU 55
0.0086
TYR 56
0.0066
LEU 57
0.0084
ILE 58
0.0082
TYR 59
0.0096
SER 60
0.0120
GLN 61
0.0116
VAL 62
0.0104
LEU 63
0.0095
PHE 64
0.0100
LYS 65
0.0097
GLY 66
0.0108
GLN 67
0.0074
GLY 68
0.0088
CYS 69
0.0089
PRO 70
0.0091
SER 71
0.0099
THR 72
0.0043
HIS 73
0.0048
VAL 74
0.0070
LEU 75
0.0068
LEU 76
0.0090
THR 77
0.0089
HIS 78
0.0126
THR 79
0.0124
ILE 80
0.0123
SER 81
0.0106
ARG 82
0.0082
ILE 83
0.0046
ALA 84
0.0068
VAL 85
0.0118
SER 86
0.0065
TYR 87
0.0154
GLN 88
0.0118
THR 89
0.0158
LYS 90
0.0074
VAL 91
0.0106
ASN 92
0.0135
LEU 93
0.0124
LEU 94
0.0132
SER 95
0.0141
ALA 96
0.0101
ILE 97
0.0098
LYS 98
0.0072
SER 99
0.0028
PRO 100
0.0077
CYS 101
0.0089
GLN 102
0.0041
ARG 103
0.0089
GLU 104
0.0096
THR 105
0.0180
PRO 106
0.0173
GLU 107
0.0309
GLY 108
0.0184
ALA 109
0.0310
GLU 110
0.0428
ALA 111
0.0126
LYS 112
0.0052
PRO 113
0.0076
TRP 114
0.0099
TYR 115
0.0094
GLU 116
0.0097
PRO 117
0.0112
ILE 118
0.0111
TYR 119
0.0112
LEU 120
0.0134
GLY 121
0.0122
GLY 122
0.0104
VAL 123
0.0090
PHE 124
0.0026
GLN 125
0.0062
LEU 126
0.0076
GLU 127
0.0097
LYS 128
0.0106
GLY 129
0.0111
ASP 130
0.0093
ARG 131
0.0083
LEU 132
0.0084
SER 133
0.0078
ALA 134
0.0091
GLU 135
0.0089
ILE 136
0.0090
ASN 137
0.0095
ARG 138
0.0122
PRO 139
0.0128
ASP 140
0.0124
TYR 141
0.0090
LEU 142
0.0074
LEU 143
0.0049
PHE 144
0.0061
ALA 145
0.0098
GLU 146
0.0105
SER 147
0.0094
GLY 148
0.0115
GLN 149
0.0092
VAL 150
0.0077
TYR 151
0.0087
PHE 152
0.0097
GLY 153
0.0092
ILE 154
0.0078
ILE 155
0.0078
ALA 156
0.0091
LEU 157
0.0130
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.