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 = 0.0539
ARG 6
0.0112
THR 7
0.0089
PRO 8
0.0095
SER 9
0.0169
ASP 10
0.0245
LYS 11
0.0182
PRO 12
0.0112
VAL 13
0.0124
ALA 14
0.0134
HIS 15
0.0103
VAL 16
0.0063
VAL 17
0.0087
ALA 18
0.0286
ASN 19
0.0284
PRO 20
0.0290
GLN 21
0.0467
ALA 22
0.0350
GLU 23
0.0251
GLY 24
0.0269
GLN 25
0.0198
LEU 26
0.0112
GLN 27
0.0141
TRP 28
0.0125
LEU 29
0.0115
ASN 30
0.0039
ARG 31
0.0137
ARG 32
0.0111
ALA 33
0.0032
ASN 34
0.0057
ALA 35
0.0074
LEU 36
0.0147
LEU 37
0.0129
ALA 38
0.0125
ASN 39
0.0148
GLY 40
0.0151
VAL 41
0.0119
GLU 42
0.0186
LEU 43
0.0095
ARG 44
0.0112
ASP 45
0.0144
ASN 46
0.0049
GLN 47
0.0118
LEU 48
0.0090
VAL 49
0.0048
VAL 50
0.0067
PRO 51
0.0145
SER 52
0.0186
GLU 53
0.0277
GLY 54
0.0121
LEU 55
0.0192
TYR 56
0.0194
LEU 57
0.0107
ILE 58
0.0098
TYR 59
0.0098
SER 60
0.0072
GLN 61
0.0085
VAL 62
0.0094
LEU 63
0.0163
PHE 64
0.0141
LYS 65
0.0138
GLY 66
0.0218
GLN 67
0.0270
GLY 68
0.0261
CYS 69
0.0072
PRO 70
0.0225
SER 71
0.0539
THR 72
0.0284
HIS 73
0.0214
VAL 74
0.0197
LEU 75
0.0069
LEU 76
0.0080
THR 77
0.0111
HIS 78
0.0085
THR 79
0.0095
ILE 80
0.0105
SER 81
0.0240
ARG 82
0.0184
ILE 83
0.0157
ALA 84
0.0181
VAL 85
0.0181
SER 86
0.0211
TYR 87
0.0153
GLN 88
0.0189
THR 89
0.0272
LYS 90
0.0185
VAL 91
0.0101
ASN 92
0.0125
LEU 93
0.0108
LEU 94
0.0088
SER 95
0.0063
ALA 96
0.0082
ILE 97
0.0066
LYS 98
0.0080
SER 99
0.0102
PRO 100
0.0043
CYS 101
0.0076
GLN 102
0.0031
ARG 103
0.0073
GLU 104
0.0092
THR 105
0.0198
PRO 106
0.0280
GLU 107
0.0261
GLY 108
0.0425
ALA 109
0.0279
GLU 110
0.0270
ALA 111
0.0325
LYS 112
0.0302
PRO 113
0.0213
TRP 114
0.0047
TYR 115
0.0103
GLU 116
0.0136
PRO 117
0.0153
ILE 118
0.0132
TYR 119
0.0099
LEU 120
0.0084
GLY 121
0.0097
GLY 122
0.0122
VAL 123
0.0185
PHE 124
0.0173
GLN 125
0.0166
LEU 126
0.0265
GLU 127
0.0251
LYS 128
0.0191
GLY 129
0.0077
ASP 130
0.0116
ARG 131
0.0164
LEU 132
0.0129
SER 133
0.0125
ALA 134
0.0126
GLU 135
0.0139
ILE 136
0.0109
ASN 137
0.0100
ARG 138
0.0077
PRO 139
0.0083
ASP 140
0.0128
TYR 141
0.0127
LEU 142
0.0118
LEU 143
0.0140
PHE 144
0.0077
ALA 145
0.0134
GLU 146
0.0191
SER 147
0.0159
GLY 148
0.0133
GLN 149
0.0113
VAL 150
0.0038
TYR 151
0.0041
PHE 152
0.0047
GLY 153
0.0098
ILE 154
0.0103
ILE 155
0.0109
ALA 156
0.0180
LEU 157
0.0198
ARG 6
0.0345
THR 7
0.0186
PRO 8
0.0251
SER 9
0.0221
ASP 10
0.0250
LYS 11
0.0302
PRO 12
0.0152
VAL 13
0.0143
ALA 14
0.0139
HIS 15
0.0055
VAL 16
0.0045
VAL 17
0.0047
ALA 18
0.0065
ASN 19
0.0071
PRO 20
0.0112
GLN 21
0.0133
ALA 22
0.0225
GLU 23
0.0116
GLY 24
0.0302
GLN 25
0.0240
LEU 26
0.0202
GLN 27
0.0056
TRP 28
0.0046
LEU 29
0.0061
ASN 30
0.0096
ARG 31
0.0242
ARG 32
0.0120
ALA 33
0.0084
ASN 34
0.0069
ALA 35
0.0052
LEU 36
0.0101
LEU 37
0.0035
ALA 38
0.0053
ASN 39
0.0126
GLY 40
0.0099
VAL 41
0.0043
GLU 42
0.0036
LEU 43
0.0064
ARG 44
0.0021
ASP 45
0.0080
ASN 46
0.0114
GLN 47
0.0098
LEU 48
0.0080
VAL 49
0.0072
VAL 50
0.0060
PRO 51
0.0088
SER 52
0.0138
GLU 53
0.0084
GLY 54
0.0145
LEU 55
0.0134
TYR 56
0.0143
LEU 57
0.0110
ILE 58
0.0084
TYR 59
0.0090
SER 60
0.0060
GLN 61
0.0064
VAL 62
0.0083
LEU 63
0.0090
PHE 64
0.0098
LYS 65
0.0105
GLY 66
0.0423
GLN 67
0.0324
GLY 68
0.0350
CYS 69
0.0279
PRO 70
0.0183
SER 71
0.0125
THR 72
0.0476
HIS 73
0.0291
VAL 74
0.0244
LEU 75
0.0117
LEU 76
0.0105
THR 77
0.0081
HIS 78
0.0092
THR 79
0.0064
ILE 80
0.0040
SER 81
0.0162
ARG 82
0.0146
ILE 83
0.0108
ALA 84
0.0161
VAL 85
0.0184
SER 86
0.0268
TYR 87
0.0117
GLN 88
0.0072
THR 89
0.0124
LYS 90
0.0152
VAL 91
0.0183
ASN 92
0.0163
LEU 93
0.0091
LEU 94
0.0061
SER 95
0.0071
ALA 96
0.0109
ILE 97
0.0128
LYS 98
0.0137
SER 99
0.0051
PRO 100
0.0099
CYS 101
0.0079
GLN 102
0.0147
ARG 103
0.0193
GLU 104
0.0288
THR 105
0.0334
PRO 106
0.0344
GLU 107
0.0162
GLY 108
0.0325
ALA 109
0.0142
GLU 110
0.0278
ALA 111
0.0259
LYS 112
0.0141
PRO 113
0.0159
TRP 114
0.0096
TYR 115
0.0084
GLU 116
0.0102
PRO 117
0.0102
ILE 118
0.0081
TYR 119
0.0065
LEU 120
0.0031
GLY 121
0.0034
GLY 122
0.0059
VAL 123
0.0045
PHE 124
0.0049
GLN 125
0.0061
LEU 126
0.0067
GLU 127
0.0071
LYS 128
0.0169
GLY 129
0.0171
ASP 130
0.0171
ARG 131
0.0169
LEU 132
0.0060
SER 133
0.0067
ALA 134
0.0089
GLU 135
0.0112
ILE 136
0.0098
ASN 137
0.0060
ARG 138
0.0173
PRO 139
0.0200
ASP 140
0.0210
TYR 141
0.0133
LEU 142
0.0145
LEU 143
0.0137
PHE 144
0.0094
ALA 145
0.0091
GLU 146
0.0083
SER 147
0.0067
GLY 148
0.0073
GLN 149
0.0049
VAL 150
0.0048
TYR 151
0.0046
PHE 152
0.0042
GLY 153
0.0146
ILE 154
0.0133
ILE 155
0.0161
ALA 156
0.0237
LEU 157
0.0184
ARG 6
0.0132
THR 7
0.0174
PRO 8
0.0221
SER 9
0.0241
ASP 10
0.0232
LYS 11
0.0119
PRO 12
0.0122
VAL 13
0.0090
ALA 14
0.0102
HIS 15
0.0090
VAL 16
0.0066
VAL 17
0.0070
ALA 18
0.0081
ASN 19
0.0072
PRO 20
0.0096
GLN 21
0.0168
ALA 22
0.0095
GLU 23
0.0061
GLY 24
0.0069
GLN 25
0.0025
LEU 26
0.0070
GLN 27
0.0066
TRP 28
0.0046
LEU 29
0.0064
ASN 30
0.0173
ARG 31
0.0232
ARG 32
0.0197
ALA 33
0.0102
ASN 34
0.0055
ALA 35
0.0064
LEU 36
0.0080
LEU 37
0.0129
ALA 38
0.0140
ASN 39
0.0132
GLY 40
0.0160
VAL 41
0.0138
GLU 42
0.0057
LEU 43
0.0072
ARG 44
0.0082
ASP 45
0.0073
ASN 46
0.0078
GLN 47
0.0077
LEU 48
0.0047
VAL 49
0.0037
VAL 50
0.0063
PRO 51
0.0108
SER 52
0.0177
GLU 53
0.0116
GLY 54
0.0094
LEU 55
0.0084
TYR 56
0.0115
LEU 57
0.0093
ILE 58
0.0091
TYR 59
0.0090
SER 60
0.0059
GLN 61
0.0068
VAL 62
0.0075
LEU 63
0.0120
PHE 64
0.0118
LYS 65
0.0145
GLY 66
0.0136
GLN 67
0.0173
GLY 68
0.0147
CYS 69
0.0057
PRO 70
0.0189
SER 71
0.0320
THR 72
0.0302
HIS 73
0.0171
VAL 74
0.0148
LEU 75
0.0170
LEU 76
0.0148
THR 77
0.0165
HIS 78
0.0099
THR 79
0.0112
ILE 80
0.0102
SER 81
0.0141
ARG 82
0.0097
ILE 83
0.0082
ALA 84
0.0132
VAL 85
0.0076
SER 86
0.0118
TYR 87
0.0123
GLN 88
0.0135
THR 89
0.0274
LYS 90
0.0150
VAL 91
0.0120
ASN 92
0.0109
LEU 93
0.0063
LEU 94
0.0068
SER 95
0.0095
ALA 96
0.0170
ILE 97
0.0157
LYS 98
0.0147
SER 99
0.0078
PRO 100
0.0077
CYS 101
0.0045
GLN 102
0.0213
ARG 103
0.0129
GLU 104
0.0094
THR 105
0.0064
PRO 106
0.0073
GLU 107
0.0050
GLY 108
0.0101
ALA 109
0.0196
GLU 110
0.0078
ALA 111
0.0213
LYS 112
0.0186
PRO 113
0.0162
TRP 114
0.0131
TYR 115
0.0147
GLU 116
0.0147
PRO 117
0.0153
ILE 118
0.0101
TYR 119
0.0067
LEU 120
0.0080
GLY 121
0.0082
GLY 122
0.0073
VAL 123
0.0045
PHE 124
0.0030
GLN 125
0.0017
LEU 126
0.0015
GLU 127
0.0091
LYS 128
0.0185
GLY 129
0.0068
ASP 130
0.0054
ARG 131
0.0054
LEU 132
0.0083
SER 133
0.0106
ALA 134
0.0110
GLU 135
0.0183
ILE 136
0.0103
ASN 137
0.0185
ARG 138
0.0094
PRO 139
0.0020
ASP 140
0.0068
TYR 141
0.0095
LEU 142
0.0089
LEU 143
0.0110
PHE 144
0.0097
ALA 145
0.0086
GLU 146
0.0055
SER 147
0.0093
GLY 148
0.0080
GLN 149
0.0069
VAL 150
0.0079
TYR 151
0.0086
PHE 152
0.0083
GLY 153
0.0106
ILE 154
0.0110
ILE 155
0.0091
ALA 156
0.0118
LEU 157
0.0077
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.