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 = 0.0749
ARG 6
0.0141
THR 7
0.0156
PRO 8
0.0148
SER 9
0.0188
ASP 10
0.0223
LYS 11
0.0189
PRO 12
0.0166
VAL 13
0.0151
ALA 14
0.0146
HIS 15
0.0133
VAL 16
0.0111
VAL 17
0.0087
ALA 18
0.0040
ASN 19
0.0067
PRO 20
0.0184
GLN 21
0.0429
ALA 22
0.0354
GLU 23
0.0641
GLY 24
0.0311
GLN 25
0.0207
LEU 26
0.0067
GLN 27
0.0098
TRP 28
0.0104
LEU 29
0.0107
ASN 30
0.0130
ARG 31
0.0153
ARG 32
0.0112
ALA 33
0.0104
ASN 34
0.0112
ALA 35
0.0111
LEU 36
0.0149
LEU 37
0.0161
ALA 38
0.0189
ASN 39
0.0207
GLY 40
0.0191
VAL 41
0.0172
GLU 42
0.0206
LEU 43
0.0178
ARG 44
0.0183
ASP 45
0.0187
ASN 46
0.0154
GLN 47
0.0127
LEU 48
0.0145
VAL 49
0.0139
VAL 50
0.0147
PRO 51
0.0145
SER 52
0.0175
GLU 53
0.0204
GLY 54
0.0144
LEU 55
0.0135
TYR 56
0.0134
LEU 57
0.0133
ILE 58
0.0132
TYR 59
0.0129
SER 60
0.0108
GLN 61
0.0102
VAL 62
0.0082
LEU 63
0.0128
PHE 64
0.0131
LYS 65
0.0164
GLY 66
0.0228
GLN 67
0.0273
GLY 68
0.0222
CYS 69
0.0182
PRO 70
0.0211
SER 71
0.0198
THR 72
0.0132
HIS 73
0.0126
VAL 74
0.0144
LEU 75
0.0106
LEU 76
0.0103
THR 77
0.0078
HIS 78
0.0112
THR 79
0.0113
ILE 80
0.0128
SER 81
0.0198
ARG 82
0.0191
ILE 83
0.0225
ALA 84
0.0259
VAL 85
0.0267
SER 86
0.0370
TYR 87
0.0386
GLN 88
0.0375
THR 89
0.0385
LYS 90
0.0266
VAL 91
0.0229
ASN 92
0.0190
LEU 93
0.0118
LEU 94
0.0118
SER 95
0.0120
ALA 96
0.0081
ILE 97
0.0081
LYS 98
0.0103
SER 99
0.0117
PRO 100
0.0129
CYS 101
0.0129
GLN 102
0.0075
ARG 103
0.0061
GLU 104
0.0027
THR 105
0.0194
PRO 106
0.0225
GLU 107
0.0536
GLY 108
0.0354
ALA 109
0.0264
GLU 110
0.0331
ALA 111
0.0271
LYS 112
0.0212
PRO 113
0.0252
TRP 114
0.0169
TYR 115
0.0159
GLU 116
0.0139
PRO 117
0.0100
ILE 118
0.0083
TYR 119
0.0092
LEU 120
0.0108
GLY 121
0.0113
GLY 122
0.0117
VAL 123
0.0111
PHE 124
0.0128
GLN 125
0.0133
LEU 126
0.0193
GLU 127
0.0211
LYS 128
0.0182
GLY 129
0.0158
ASP 130
0.0162
ARG 131
0.0150
LEU 132
0.0140
SER 133
0.0143
ALA 134
0.0140
GLU 135
0.0079
ILE 136
0.0065
ASN 137
0.0041
ARG 138
0.0093
PRO 139
0.0122
ASP 140
0.0168
TYR 141
0.0138
LEU 142
0.0131
LEU 143
0.0154
PHE 144
0.0155
ALA 145
0.0183
GLU 146
0.0169
SER 147
0.0100
GLY 148
0.0130
GLN 149
0.0103
VAL 150
0.0084
TYR 151
0.0095
PHE 152
0.0113
GLY 153
0.0137
ILE 154
0.0137
ILE 155
0.0135
ALA 156
0.0126
LEU 157
0.0121
ARG 6
0.0208
THR 7
0.0177
PRO 8
0.0100
SER 9
0.0076
ASP 10
0.0071
LYS 11
0.0080
PRO 12
0.0068
VAL 13
0.0073
ALA 14
0.0075
HIS 15
0.0066
VAL 16
0.0041
VAL 17
0.0036
ALA 18
0.0037
ASN 19
0.0112
PRO 20
0.0160
GLN 21
0.0268
ALA 22
0.0226
GLU 23
0.0275
GLY 24
0.0229
GLN 25
0.0170
LEU 26
0.0098
GLN 27
0.0085
TRP 28
0.0058
LEU 29
0.0085
ASN 30
0.0083
ARG 31
0.0126
ARG 32
0.0120
ALA 33
0.0081
ASN 34
0.0103
ALA 35
0.0070
LEU 36
0.0082
LEU 37
0.0074
ALA 38
0.0080
ASN 39
0.0083
GLY 40
0.0082
VAL 41
0.0079
GLU 42
0.0093
LEU 43
0.0085
ARG 44
0.0096
ASP 45
0.0091
ASN 46
0.0080
GLN 47
0.0057
LEU 48
0.0074
VAL 49
0.0076
VAL 50
0.0074
PRO 51
0.0083
SER 52
0.0082
GLU 53
0.0085
GLY 54
0.0071
LEU 55
0.0079
TYR 56
0.0075
LEU 57
0.0045
ILE 58
0.0053
TYR 59
0.0067
SER 60
0.0041
GLN 61
0.0043
VAL 62
0.0042
LEU 63
0.0088
PHE 64
0.0090
LYS 65
0.0086
GLY 66
0.0222
GLN 67
0.0208
GLY 68
0.0151
CYS 69
0.0071
PRO 70
0.0042
SER 71
0.0049
THR 72
0.0051
HIS 73
0.0045
VAL 74
0.0050
LEU 75
0.0065
LEU 76
0.0078
THR 77
0.0090
HIS 78
0.0048
THR 79
0.0039
ILE 80
0.0030
SER 81
0.0047
ARG 82
0.0044
ILE 83
0.0053
ALA 84
0.0059
VAL 85
0.0108
SER 86
0.0103
TYR 87
0.0080
GLN 88
0.0054
THR 89
0.0073
LYS 90
0.0041
VAL 91
0.0042
ASN 92
0.0049
LEU 93
0.0044
LEU 94
0.0051
SER 95
0.0058
ALA 96
0.0063
ILE 97
0.0066
LYS 98
0.0068
SER 99
0.0078
PRO 100
0.0073
CYS 101
0.0036
GLN 102
0.0054
ARG 103
0.0050
GLU 104
0.0061
THR 105
0.0108
PRO 106
0.0203
GLU 107
0.0343
GLY 108
0.0585
ALA 109
0.0749
GLU 110
0.0740
ALA 111
0.0224
LYS 112
0.0164
PRO 113
0.0179
TRP 114
0.0107
TYR 115
0.0114
GLU 116
0.0112
PRO 117
0.0044
ILE 118
0.0053
TYR 119
0.0047
LEU 120
0.0021
GLY 121
0.0025
GLY 122
0.0030
VAL 123
0.0070
PHE 124
0.0080
GLN 125
0.0087
LEU 126
0.0073
GLU 127
0.0082
LYS 128
0.0090
GLY 129
0.0091
ASP 130
0.0074
ARG 131
0.0073
LEU 132
0.0042
SER 133
0.0048
ALA 134
0.0051
GLU 135
0.0057
ILE 136
0.0081
ASN 137
0.0096
ARG 138
0.0122
PRO 139
0.0126
ASP 140
0.0119
TYR 141
0.0097
LEU 142
0.0087
LEU 143
0.0079
PHE 144
0.0051
ALA 145
0.0038
GLU 146
0.0013
SER 147
0.0050
GLY 148
0.0070
GLN 149
0.0065
VAL 150
0.0036
TYR 151
0.0031
PHE 152
0.0029
GLY 153
0.0067
ILE 154
0.0066
ILE 155
0.0066
ALA 156
0.0066
LEU 157
0.0057
ARG 6
0.0144
THR 7
0.0133
PRO 8
0.0115
SER 9
0.0095
ASP 10
0.0112
LYS 11
0.0103
PRO 12
0.0112
VAL 13
0.0118
ALA 14
0.0122
HIS 15
0.0118
VAL 16
0.0124
VAL 17
0.0126
ALA 18
0.0142
ASN 19
0.0155
PRO 20
0.0167
GLN 21
0.0190
ALA 22
0.0178
GLU 23
0.0189
GLY 24
0.0144
GLN 25
0.0137
LEU 26
0.0132
GLN 27
0.0144
TRP 28
0.0139
LEU 29
0.0148
ASN 30
0.0152
ARG 31
0.0156
ARG 32
0.0165
ALA 33
0.0123
ASN 34
0.0119
ALA 35
0.0136
LEU 36
0.0140
LEU 37
0.0143
ALA 38
0.0140
ASN 39
0.0149
GLY 40
0.0143
VAL 41
0.0142
GLU 42
0.0160
LEU 43
0.0166
ARG 44
0.0162
ASP 45
0.0157
ASN 46
0.0162
GLN 47
0.0131
LEU 48
0.0128
VAL 49
0.0115
VAL 50
0.0115
PRO 51
0.0122
SER 52
0.0110
GLU 53
0.0078
GLY 54
0.0057
LEU 55
0.0067
TYR 56
0.0090
LEU 57
0.0075
ILE 58
0.0070
TYR 59
0.0067
SER 60
0.0064
GLN 61
0.0060
VAL 62
0.0053
LEU 63
0.0098
PHE 64
0.0097
LYS 65
0.0097
GLY 66
0.0133
GLN 67
0.0127
GLY 68
0.0139
CYS 69
0.0138
PRO 70
0.0158
SER 71
0.0158
THR 72
0.0151
HIS 73
0.0145
VAL 74
0.0150
LEU 75
0.0113
LEU 76
0.0094
THR 77
0.0076
HIS 78
0.0040
THR 79
0.0041
ILE 80
0.0050
SER 81
0.0064
ARG 82
0.0040
ILE 83
0.0032
ALA 84
0.0083
VAL 85
0.0212
SER 86
0.0313
TYR 87
0.0307
GLN 88
0.0150
THR 89
0.0072
LYS 90
0.0075
VAL 91
0.0076
ASN 92
0.0077
LEU 93
0.0045
LEU 94
0.0041
SER 95
0.0043
ALA 96
0.0072
ILE 97
0.0088
LYS 98
0.0098
SER 99
0.0127
PRO 100
0.0123
CYS 101
0.0100
GLN 102
0.0112
ARG 103
0.0089
GLU 104
0.0095
THR 105
0.0158
PRO 106
0.0163
GLU 107
0.0347
GLY 108
0.0247
ALA 109
0.0146
GLU 110
0.0199
ALA 111
0.0161
LYS 112
0.0111
PRO 113
0.0106
TRP 114
0.0100
TYR 115
0.0101
GLU 116
0.0110
PRO 117
0.0061
ILE 118
0.0048
TYR 119
0.0041
LEU 120
0.0040
GLY 121
0.0051
GLY 122
0.0060
VAL 123
0.0094
PHE 124
0.0076
GLN 125
0.0056
LEU 126
0.0047
GLU 127
0.0061
LYS 128
0.0103
GLY 129
0.0120
ASP 130
0.0080
ARG 131
0.0083
LEU 132
0.0085
SER 133
0.0089
ALA 134
0.0092
GLU 135
0.0078
ILE 136
0.0075
ASN 137
0.0078
ARG 138
0.0115
PRO 139
0.0105
ASP 140
0.0106
TYR 141
0.0124
LEU 142
0.0109
LEU 143
0.0104
PHE 144
0.0135
ALA 145
0.0136
GLU 146
0.0130
SER 147
0.0085
GLY 148
0.0091
GLN 149
0.0090
VAL 150
0.0081
TYR 151
0.0082
PHE 152
0.0087
GLY 153
0.0090
ILE 154
0.0089
ILE 155
0.0088
ALA 156
0.0080
LEU 157
0.0065
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.