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 = 0.0687
ARG 6
0.0175
THR 7
0.0145
PRO 8
0.0114
SER 9
0.0181
ASP 10
0.0187
LYS 11
0.0149
PRO 12
0.0114
VAL 13
0.0123
ALA 14
0.0127
HIS 15
0.0110
VAL 16
0.0047
VAL 17
0.0041
ALA 18
0.0212
ASN 19
0.0207
PRO 20
0.0236
GLN 21
0.0444
ALA 22
0.0299
GLU 23
0.0270
GLY 24
0.0183
GLN 25
0.0114
LEU 26
0.0138
GLN 27
0.0199
TRP 28
0.0168
LEU 29
0.0153
ASN 30
0.0135
ARG 31
0.0371
ARG 32
0.0327
ALA 33
0.0261
ASN 34
0.0213
ALA 35
0.0139
LEU 36
0.0124
LEU 37
0.0081
ALA 38
0.0119
ASN 39
0.0130
GLY 40
0.0126
VAL 41
0.0116
GLU 42
0.0109
LEU 43
0.0137
ARG 44
0.0117
ASP 45
0.0119
ASN 46
0.0159
GLN 47
0.0102
LEU 48
0.0066
VAL 49
0.0057
VAL 50
0.0034
PRO 51
0.0128
SER 52
0.0137
GLU 53
0.0158
GLY 54
0.0177
LEU 55
0.0186
TYR 56
0.0161
LEU 57
0.0078
ILE 58
0.0092
TYR 59
0.0104
SER 60
0.0120
GLN 61
0.0106
VAL 62
0.0089
LEU 63
0.0080
PHE 64
0.0097
LYS 65
0.0089
GLY 66
0.0064
GLN 67
0.0106
GLY 68
0.0110
CYS 69
0.0147
PRO 70
0.0258
SER 71
0.0304
THR 72
0.0171
HIS 73
0.0235
VAL 74
0.0281
LEU 75
0.0197
LEU 76
0.0175
THR 77
0.0177
HIS 78
0.0130
THR 79
0.0102
ILE 80
0.0085
SER 81
0.0060
ARG 82
0.0066
ILE 83
0.0077
ALA 84
0.0083
VAL 85
0.0107
SER 86
0.0131
TYR 87
0.0137
GLN 88
0.0140
THR 89
0.0107
LYS 90
0.0088
VAL 91
0.0070
ASN 92
0.0086
LEU 93
0.0068
LEU 94
0.0090
SER 95
0.0100
ALA 96
0.0131
ILE 97
0.0134
LYS 98
0.0141
SER 99
0.0164
PRO 100
0.0145
CYS 101
0.0129
GLN 102
0.0099
ARG 103
0.0045
GLU 104
0.0065
THR 105
0.0248
PRO 106
0.0183
GLU 107
0.0137
GLY 108
0.0668
ALA 109
0.0687
GLU 110
0.0428
ALA 111
0.0167
LYS 112
0.0104
PRO 113
0.0074
TRP 114
0.0084
TYR 115
0.0082
GLU 116
0.0088
PRO 117
0.0111
ILE 118
0.0122
TYR 119
0.0127
LEU 120
0.0104
GLY 121
0.0093
GLY 122
0.0079
VAL 123
0.0056
PHE 124
0.0097
GLN 125
0.0126
LEU 126
0.0103
GLU 127
0.0094
LYS 128
0.0095
GLY 129
0.0025
ASP 130
0.0039
ARG 131
0.0042
LEU 132
0.0053
SER 133
0.0072
ALA 134
0.0099
GLU 135
0.0131
ILE 136
0.0175
ASN 137
0.0241
ARG 138
0.0260
PRO 139
0.0212
ASP 140
0.0250
TYR 141
0.0190
LEU 142
0.0157
LEU 143
0.0111
PHE 144
0.0119
ALA 145
0.0090
GLU 146
0.0049
SER 147
0.0040
GLY 148
0.0079
GLN 149
0.0067
VAL 150
0.0073
TYR 151
0.0065
PHE 152
0.0084
GLY 153
0.0111
ILE 154
0.0106
ILE 155
0.0101
ALA 156
0.0122
LEU 157
0.0125
ARG 6
0.0444
THR 7
0.0448
PRO 8
0.0423
SER 9
0.0414
ASP 10
0.0310
LYS 11
0.0211
PRO 12
0.0111
VAL 13
0.0107
ALA 14
0.0100
HIS 15
0.0069
VAL 16
0.0066
VAL 17
0.0047
ALA 18
0.0123
ASN 19
0.0076
PRO 20
0.0024
GLN 21
0.0342
ALA 22
0.0216
GLU 23
0.0110
GLY 24
0.0269
GLN 25
0.0251
LEU 26
0.0206
GLN 27
0.0102
TRP 28
0.0065
LEU 29
0.0043
ASN 30
0.0181
ARG 31
0.0334
ARG 32
0.0255
ALA 33
0.0247
ASN 34
0.0137
ALA 35
0.0144
LEU 36
0.0150
LEU 37
0.0126
ALA 38
0.0108
ASN 39
0.0185
GLY 40
0.0149
VAL 41
0.0073
GLU 42
0.0133
LEU 43
0.0160
ARG 44
0.0363
ASP 45
0.0097
ASN 46
0.0113
GLN 47
0.0085
LEU 48
0.0039
VAL 49
0.0067
VAL 50
0.0063
PRO 51
0.0062
SER 52
0.0020
GLU 53
0.0046
GLY 54
0.0071
LEU 55
0.0084
TYR 56
0.0069
LEU 57
0.0046
ILE 58
0.0024
TYR 59
0.0011
SER 60
0.0065
GLN 61
0.0109
VAL 62
0.0140
LEU 63
0.0191
PHE 64
0.0195
LYS 65
0.0215
GLY 66
0.0201
GLN 67
0.0246
GLY 68
0.0254
CYS 69
0.0238
PRO 70
0.0401
SER 71
0.0492
THR 72
0.0343
HIS 73
0.0163
VAL 74
0.0067
LEU 75
0.0107
LEU 76
0.0137
THR 77
0.0136
HIS 78
0.0097
THR 79
0.0059
ILE 80
0.0043
SER 81
0.0054
ARG 82
0.0046
ILE 83
0.0046
ALA 84
0.0059
VAL 85
0.0055
SER 86
0.0070
TYR 87
0.0068
GLN 88
0.0065
THR 89
0.0086
LYS 90
0.0096
VAL 91
0.0103
ASN 92
0.0098
LEU 93
0.0064
LEU 94
0.0046
SER 95
0.0042
ALA 96
0.0041
ILE 97
0.0054
LYS 98
0.0069
SER 99
0.0078
PRO 100
0.0089
CYS 101
0.0083
GLN 102
0.0105
ARG 103
0.0117
GLU 104
0.0167
THR 105
0.0314
PRO 106
0.0180
GLU 107
0.0248
GLY 108
0.0315
ALA 109
0.0115
GLU 110
0.0138
ALA 111
0.0160
LYS 112
0.0165
PRO 113
0.0192
TRP 114
0.0101
TYR 115
0.0099
GLU 116
0.0093
PRO 117
0.0116
ILE 118
0.0088
TYR 119
0.0081
LEU 120
0.0036
GLY 121
0.0045
GLY 122
0.0052
VAL 123
0.0075
PHE 124
0.0078
GLN 125
0.0088
LEU 126
0.0069
GLU 127
0.0050
LYS 128
0.0030
GLY 129
0.0042
ASP 130
0.0044
ARG 131
0.0060
LEU 132
0.0013
SER 133
0.0046
ALA 134
0.0071
GLU 135
0.0163
ILE 136
0.0200
ASN 137
0.0256
ARG 138
0.0327
PRO 139
0.0357
ASP 140
0.0412
TYR 141
0.0268
LEU 142
0.0282
LEU 143
0.0294
PHE 144
0.0218
ALA 145
0.0248
GLU 146
0.0198
SER 147
0.0134
GLY 148
0.0117
GLN 149
0.0125
VAL 150
0.0120
TYR 151
0.0092
PHE 152
0.0061
GLY 153
0.0043
ILE 154
0.0045
ILE 155
0.0061
ALA 156
0.0104
LEU 157
0.0094
ARG 6
0.0108
THR 7
0.0122
PRO 8
0.0147
SER 9
0.0161
ASP 10
0.0155
LYS 11
0.0130
PRO 12
0.0107
VAL 13
0.0085
ALA 14
0.0062
HIS 15
0.0066
VAL 16
0.0058
VAL 17
0.0051
ALA 18
0.0091
ASN 19
0.0086
PRO 20
0.0075
GLN 21
0.0144
ALA 22
0.0155
GLU 23
0.0121
GLY 24
0.0076
GLN 25
0.0102
LEU 26
0.0095
GLN 27
0.0082
TRP 28
0.0078
LEU 29
0.0074
ASN 30
0.0070
ARG 31
0.0074
ARG 32
0.0085
ALA 33
0.0063
ASN 34
0.0063
ALA 35
0.0056
LEU 36
0.0045
LEU 37
0.0049
ALA 38
0.0063
ASN 39
0.0079
GLY 40
0.0130
VAL 41
0.0117
GLU 42
0.0123
LEU 43
0.0091
ARG 44
0.0287
ASP 45
0.0142
ASN 46
0.0082
GLN 47
0.0099
LEU 48
0.0105
VAL 49
0.0140
VAL 50
0.0149
PRO 51
0.0137
SER 52
0.0105
GLU 53
0.0069
GLY 54
0.0046
LEU 55
0.0067
TYR 56
0.0052
LEU 57
0.0036
ILE 58
0.0022
TYR 59
0.0015
SER 60
0.0020
GLN 61
0.0026
VAL 62
0.0032
LEU 63
0.0037
PHE 64
0.0054
LYS 65
0.0076
GLY 66
0.0135
GLN 67
0.0134
GLY 68
0.0153
CYS 69
0.0191
PRO 70
0.0260
SER 71
0.0316
THR 72
0.0217
HIS 73
0.0153
VAL 74
0.0093
LEU 75
0.0062
LEU 76
0.0037
THR 77
0.0037
HIS 78
0.0053
THR 79
0.0062
ILE 80
0.0059
SER 81
0.0153
ARG 82
0.0142
ILE 83
0.0117
ALA 84
0.0167
VAL 85
0.0193
SER 86
0.0226
TYR 87
0.0268
GLN 88
0.0122
THR 89
0.0071
LYS 90
0.0168
VAL 91
0.0192
ASN 92
0.0190
LEU 93
0.0115
LEU 94
0.0086
SER 95
0.0067
ALA 96
0.0081
ILE 97
0.0060
LYS 98
0.0057
SER 99
0.0079
PRO 100
0.0106
CYS 101
0.0142
GLN 102
0.0026
ARG 103
0.0076
GLU 104
0.0134
THR 105
0.0177
PRO 106
0.0100
GLU 107
0.0030
GLY 108
0.0092
ALA 109
0.0069
GLU 110
0.0080
ALA 111
0.0088
LYS 112
0.0069
PRO 113
0.0093
TRP 114
0.0105
TYR 115
0.0077
GLU 116
0.0068
PRO 117
0.0037
ILE 118
0.0042
TYR 119
0.0052
LEU 120
0.0065
GLY 121
0.0096
GLY 122
0.0119
VAL 123
0.0122
PHE 124
0.0116
GLN 125
0.0106
LEU 126
0.0086
GLU 127
0.0070
LYS 128
0.0098
GLY 129
0.0155
ASP 130
0.0165
ARG 131
0.0142
LEU 132
0.0103
SER 133
0.0090
ALA 134
0.0088
GLU 135
0.0071
ILE 136
0.0061
ASN 137
0.0064
ARG 138
0.0078
PRO 139
0.0080
ASP 140
0.0108
TYR 141
0.0085
LEU 142
0.0068
LEU 143
0.0064
PHE 144
0.0052
ALA 145
0.0031
GLU 146
0.0048
SER 147
0.0057
GLY 148
0.0057
GLN 149
0.0052
VAL 150
0.0061
TYR 151
0.0050
PHE 152
0.0043
GLY 153
0.0039
ILE 154
0.0042
ILE 155
0.0045
ALA 156
0.0046
LEU 157
0.0042
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.