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 = 0.0815
ARG 6
0.0125
THR 7
0.0112
PRO 8
0.0107
SER 9
0.0067
ASP 10
0.0056
LYS 11
0.0029
PRO 12
0.0044
VAL 13
0.0046
ALA 14
0.0066
HIS 15
0.0059
VAL 16
0.0051
VAL 17
0.0060
ALA 18
0.0111
ASN 19
0.0260
PRO 20
0.0387
GLN 21
0.0695
ALA 22
0.0621
GLU 23
0.0815
GLY 24
0.0632
GLN 25
0.0479
LEU 26
0.0247
GLN 27
0.0186
TRP 28
0.0099
LEU 29
0.0087
ASN 30
0.0049
ARG 31
0.0064
ARG 32
0.0121
ALA 33
0.0048
ASN 34
0.0049
ALA 35
0.0041
LEU 36
0.0067
LEU 37
0.0076
ALA 38
0.0067
ASN 39
0.0052
GLY 40
0.0074
VAL 41
0.0081
GLU 42
0.0120
LEU 43
0.0106
ARG 44
0.0168
ASP 45
0.0149
ASN 46
0.0097
GLN 47
0.0120
LEU 48
0.0113
VAL 49
0.0134
VAL 50
0.0132
PRO 51
0.0131
SER 52
0.0162
GLU 53
0.0234
GLY 54
0.0189
LEU 55
0.0161
TYR 56
0.0116
LEU 57
0.0067
ILE 58
0.0053
TYR 59
0.0049
SER 60
0.0074
GLN 61
0.0070
VAL 62
0.0067
LEU 63
0.0102
PHE 64
0.0115
LYS 65
0.0113
GLY 66
0.0207
GLN 67
0.0216
GLY 68
0.0171
CYS 69
0.0182
PRO 70
0.0226
SER 71
0.0222
THR 72
0.0141
HIS 73
0.0149
VAL 74
0.0180
LEU 75
0.0143
LEU 76
0.0133
THR 77
0.0132
HIS 78
0.0073
THR 79
0.0045
ILE 80
0.0046
SER 81
0.0103
ARG 82
0.0164
ILE 83
0.0244
ALA 84
0.0328
VAL 85
0.0394
SER 86
0.0541
TYR 87
0.0511
GLN 88
0.0487
THR 89
0.0460
LYS 90
0.0255
VAL 91
0.0222
ASN 92
0.0136
LEU 93
0.0075
LEU 94
0.0038
SER 95
0.0010
ALA 96
0.0082
ILE 97
0.0096
LYS 98
0.0105
SER 99
0.0127
PRO 100
0.0121
CYS 101
0.0101
GLN 102
0.0089
ARG 103
0.0109
GLU 104
0.0127
THR 105
0.0213
PRO 106
0.0239
GLU 107
0.0541
GLY 108
0.0382
ALA 109
0.0264
GLU 110
0.0303
ALA 111
0.0222
LYS 112
0.0186
PRO 113
0.0219
TRP 114
0.0135
TYR 115
0.0136
GLU 116
0.0142
PRO 117
0.0083
ILE 118
0.0089
TYR 119
0.0085
LEU 120
0.0042
GLY 121
0.0047
GLY 122
0.0055
VAL 123
0.0109
PHE 124
0.0135
GLN 125
0.0183
LEU 126
0.0211
GLU 127
0.0242
LYS 128
0.0203
GLY 129
0.0182
ASP 130
0.0203
ARG 131
0.0180
LEU 132
0.0106
SER 133
0.0081
ALA 134
0.0041
GLU 135
0.0070
ILE 136
0.0113
ASN 137
0.0153
ARG 138
0.0190
PRO 139
0.0200
ASP 140
0.0201
TYR 141
0.0155
LEU 142
0.0145
LEU 143
0.0137
PHE 144
0.0190
ALA 145
0.0196
GLU 146
0.0179
SER 147
0.0087
GLY 148
0.0059
GLN 149
0.0056
VAL 150
0.0053
TYR 151
0.0054
PHE 152
0.0065
GLY 153
0.0057
ILE 154
0.0058
ILE 155
0.0046
ALA 156
0.0083
LEU 157
0.0101
ARG 6
0.0518
THR 7
0.0347
PRO 8
0.0233
SER 9
0.0220
ASP 10
0.0242
LYS 11
0.0180
PRO 12
0.0106
VAL 13
0.0105
ALA 14
0.0109
HIS 15
0.0097
VAL 16
0.0093
VAL 17
0.0095
ALA 18
0.0075
ASN 19
0.0104
PRO 20
0.0147
GLN 21
0.0186
ALA 22
0.0135
GLU 23
0.0184
GLY 24
0.0156
GLN 25
0.0104
LEU 26
0.0066
GLN 27
0.0072
TRP 28
0.0083
LEU 29
0.0117
ASN 30
0.0172
ARG 31
0.0201
ARG 32
0.0203
ALA 33
0.0194
ASN 34
0.0182
ALA 35
0.0194
LEU 36
0.0138
LEU 37
0.0145
ALA 38
0.0140
ASN 39
0.0155
GLY 40
0.0136
VAL 41
0.0128
GLU 42
0.0115
LEU 43
0.0124
ARG 44
0.0146
ASP 45
0.0134
ASN 46
0.0117
GLN 47
0.0110
LEU 48
0.0109
VAL 49
0.0113
VAL 50
0.0098
PRO 51
0.0118
SER 52
0.0097
GLU 53
0.0081
GLY 54
0.0059
LEU 55
0.0057
TYR 56
0.0068
LEU 57
0.0060
ILE 58
0.0062
TYR 59
0.0061
SER 60
0.0043
GLN 61
0.0035
VAL 62
0.0038
LEU 63
0.0070
PHE 64
0.0077
LYS 65
0.0084
GLY 66
0.0086
GLN 67
0.0068
GLY 68
0.0051
CYS 69
0.0050
PRO 70
0.0052
SER 71
0.0068
THR 72
0.0077
HIS 73
0.0091
VAL 74
0.0092
LEU 75
0.0094
LEU 76
0.0080
THR 77
0.0073
HIS 78
0.0043
THR 79
0.0056
ILE 80
0.0069
SER 81
0.0116
ARG 82
0.0114
ILE 83
0.0129
ALA 84
0.0204
VAL 85
0.0256
SER 86
0.0334
TYR 87
0.0329
GLN 88
0.0232
THR 89
0.0202
LYS 90
0.0139
VAL 91
0.0124
ASN 92
0.0111
LEU 93
0.0066
LEU 94
0.0064
SER 95
0.0063
ALA 96
0.0069
ILE 97
0.0074
LYS 98
0.0080
SER 99
0.0099
PRO 100
0.0091
CYS 101
0.0086
GLN 102
0.0097
ARG 103
0.0083
GLU 104
0.0053
THR 105
0.0134
PRO 106
0.0148
GLU 107
0.0275
GLY 108
0.0363
ALA 109
0.0274
GLU 110
0.0297
ALA 111
0.0085
LYS 112
0.0096
PRO 113
0.0103
TRP 114
0.0084
TYR 115
0.0093
GLU 116
0.0093
PRO 117
0.0055
ILE 118
0.0050
TYR 119
0.0041
LEU 120
0.0052
GLY 121
0.0054
GLY 122
0.0056
VAL 123
0.0068
PHE 124
0.0066
GLN 125
0.0059
LEU 126
0.0093
GLU 127
0.0100
LYS 128
0.0118
GLY 129
0.0134
ASP 130
0.0128
ARG 131
0.0126
LEU 132
0.0093
SER 133
0.0090
ALA 134
0.0082
GLU 135
0.0053
ILE 136
0.0060
ASN 137
0.0068
ARG 138
0.0092
PRO 139
0.0088
ASP 140
0.0096
TYR 141
0.0083
LEU 142
0.0075
LEU 143
0.0075
PHE 144
0.0078
ALA 145
0.0089
GLU 146
0.0069
SER 147
0.0059
GLY 148
0.0049
GLN 149
0.0013
VAL 150
0.0056
TYR 151
0.0050
PHE 152
0.0052
GLY 153
0.0073
ILE 154
0.0072
ILE 155
0.0068
ALA 156
0.0050
LEU 157
0.0028
ARG 6
0.0091
THR 7
0.0093
PRO 8
0.0091
SER 9
0.0090
ASP 10
0.0106
LYS 11
0.0094
PRO 12
0.0098
VAL 13
0.0095
ALA 14
0.0096
HIS 15
0.0096
VAL 16
0.0096
VAL 17
0.0093
ALA 18
0.0112
ASN 19
0.0113
PRO 20
0.0123
GLN 21
0.0141
ALA 22
0.0157
GLU 23
0.0175
GLY 24
0.0162
GLN 25
0.0151
LEU 26
0.0124
GLN 27
0.0117
TRP 28
0.0113
LEU 29
0.0104
ASN 30
0.0105
ARG 31
0.0096
ARG 32
0.0088
ALA 33
0.0059
ASN 34
0.0076
ALA 35
0.0089
LEU 36
0.0093
LEU 37
0.0102
ALA 38
0.0107
ASN 39
0.0125
GLY 40
0.0135
VAL 41
0.0129
GLU 42
0.0151
LEU 43
0.0142
ARG 44
0.0132
ASP 45
0.0132
ASN 46
0.0123
GLN 47
0.0116
LEU 48
0.0116
VAL 49
0.0114
VAL 50
0.0119
PRO 51
0.0127
SER 52
0.0142
GLU 53
0.0123
GLY 54
0.0086
LEU 55
0.0072
TYR 56
0.0062
LEU 57
0.0054
ILE 58
0.0061
TYR 59
0.0072
SER 60
0.0073
GLN 61
0.0073
VAL 62
0.0077
LEU 63
0.0098
PHE 64
0.0104
LYS 65
0.0109
GLY 66
0.0139
GLN 67
0.0149
GLY 68
0.0151
CYS 69
0.0138
PRO 70
0.0131
SER 71
0.0142
THR 72
0.0147
HIS 73
0.0137
VAL 74
0.0129
LEU 75
0.0106
LEU 76
0.0097
THR 77
0.0089
HIS 78
0.0050
THR 79
0.0041
ILE 80
0.0047
SER 81
0.0037
ARG 82
0.0043
ILE 83
0.0032
ALA 84
0.0059
VAL 85
0.0053
SER 86
0.0136
TYR 87
0.0222
GLN 88
0.0139
THR 89
0.0168
LYS 90
0.0058
VAL 91
0.0055
ASN 92
0.0038
LEU 93
0.0024
LEU 94
0.0024
SER 95
0.0024
ALA 96
0.0064
ILE 97
0.0069
LYS 98
0.0091
SER 99
0.0137
PRO 100
0.0136
CYS 101
0.0137
GLN 102
0.0123
ARG 103
0.0108
GLU 104
0.0093
THR 105
0.0152
PRO 106
0.0194
GLU 107
0.0458
GLY 108
0.0359
ALA 109
0.0169
GLU 110
0.0265
ALA 111
0.0185
LYS 112
0.0144
PRO 113
0.0141
TRP 114
0.0117
TYR 115
0.0115
GLU 116
0.0114
PRO 117
0.0082
ILE 118
0.0073
TYR 119
0.0063
LEU 120
0.0048
GLY 121
0.0048
GLY 122
0.0043
VAL 123
0.0033
PHE 124
0.0039
GLN 125
0.0060
LEU 126
0.0089
GLU 127
0.0108
LYS 128
0.0127
GLY 129
0.0122
ASP 130
0.0091
ARG 131
0.0085
LEU 132
0.0083
SER 133
0.0078
ALA 134
0.0083
GLU 135
0.0065
ILE 136
0.0083
ASN 137
0.0093
ARG 138
0.0120
PRO 139
0.0123
ASP 140
0.0119
TYR 141
0.0115
LEU 142
0.0117
LEU 143
0.0117
PHE 144
0.0120
ALA 145
0.0102
GLU 146
0.0088
SER 147
0.0074
GLY 148
0.0077
GLN 149
0.0079
VAL 150
0.0082
TYR 151
0.0080
PHE 152
0.0088
GLY 153
0.0080
ILE 154
0.0079
ILE 155
0.0076
ALA 156
0.0042
LEU 157
0.0043
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.