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 = 0.0499
ARG 6
0.0291
THR 7
0.0388
PRO 8
0.0405
SER 9
0.0396
ASP 10
0.0499
LYS 11
0.0224
PRO 12
0.0123
VAL 13
0.0078
ALA 14
0.0060
HIS 15
0.0071
VAL 16
0.0048
VAL 17
0.0032
ALA 18
0.0098
ASN 19
0.0107
PRO 20
0.0100
GLN 21
0.0177
ALA 22
0.0172
GLU 23
0.0248
GLY 24
0.0084
GLN 25
0.0101
LEU 26
0.0078
GLN 27
0.0112
TRP 28
0.0098
LEU 29
0.0114
ASN 30
0.0101
ARG 31
0.0153
ARG 32
0.0094
ALA 33
0.0042
ASN 34
0.0072
ALA 35
0.0065
LEU 36
0.0068
LEU 37
0.0064
ALA 38
0.0134
ASN 39
0.0245
GLY 40
0.0165
VAL 41
0.0091
GLU 42
0.0309
LEU 43
0.0136
ARG 44
0.0238
ASP 45
0.0317
ASN 46
0.0206
GLN 47
0.0149
LEU 48
0.0101
VAL 49
0.0125
VAL 50
0.0088
PRO 51
0.0204
SER 52
0.0244
GLU 53
0.0288
GLY 54
0.0154
LEU 55
0.0156
TYR 56
0.0147
LEU 57
0.0082
ILE 58
0.0060
TYR 59
0.0066
SER 60
0.0059
GLN 61
0.0049
VAL 62
0.0049
LEU 63
0.0041
PHE 64
0.0074
LYS 65
0.0138
GLY 66
0.0198
GLN 67
0.0087
GLY 68
0.0110
CYS 69
0.0082
PRO 70
0.0258
SER 71
0.0374
THR 72
0.0208
HIS 73
0.0190
VAL 74
0.0132
LEU 75
0.0061
LEU 76
0.0031
THR 77
0.0092
HIS 78
0.0119
THR 79
0.0150
ILE 80
0.0146
SER 81
0.0216
ARG 82
0.0166
ILE 83
0.0155
ALA 84
0.0213
VAL 85
0.0235
SER 86
0.0311
TYR 87
0.0167
GLN 88
0.0380
THR 89
0.0306
LYS 90
0.0113
VAL 91
0.0101
ASN 92
0.0162
LEU 93
0.0142
LEU 94
0.0120
SER 95
0.0137
ALA 96
0.0125
ILE 97
0.0078
LYS 98
0.0070
SER 99
0.0097
PRO 100
0.0097
CYS 101
0.0111
GLN 102
0.0095
ARG 103
0.0059
GLU 104
0.0079
THR 105
0.0122
PRO 106
0.0292
GLU 107
0.0103
GLY 108
0.0131
ALA 109
0.0075
GLU 110
0.0221
ALA 111
0.0113
LYS 112
0.0032
PRO 113
0.0102
TRP 114
0.0159
TYR 115
0.0128
GLU 116
0.0099
PRO 117
0.0047
ILE 118
0.0037
TYR 119
0.0040
LEU 120
0.0093
GLY 121
0.0066
GLY 122
0.0072
VAL 123
0.0148
PHE 124
0.0136
GLN 125
0.0169
LEU 126
0.0190
GLU 127
0.0194
LYS 128
0.0292
GLY 129
0.0193
ASP 130
0.0142
ARG 131
0.0192
LEU 132
0.0114
SER 133
0.0105
ALA 134
0.0108
GLU 135
0.0106
ILE 136
0.0088
ASN 137
0.0122
ARG 138
0.0120
PRO 139
0.0152
ASP 140
0.0180
TYR 141
0.0106
LEU 142
0.0102
LEU 143
0.0116
PHE 144
0.0057
ALA 145
0.0137
GLU 146
0.0156
SER 147
0.0120
GLY 148
0.0117
GLN 149
0.0090
VAL 150
0.0045
TYR 151
0.0044
PHE 152
0.0048
GLY 153
0.0056
ILE 154
0.0059
ILE 155
0.0065
ALA 156
0.0121
LEU 157
0.0095
ARG 6
0.0360
THR 7
0.0425
PRO 8
0.0280
SER 9
0.0166
ASP 10
0.0175
LYS 11
0.0120
PRO 12
0.0133
VAL 13
0.0126
ALA 14
0.0141
HIS 15
0.0074
VAL 16
0.0072
VAL 17
0.0076
ALA 18
0.0137
ASN 19
0.0114
PRO 20
0.0099
GLN 21
0.0132
ALA 22
0.0165
GLU 23
0.0073
GLY 24
0.0093
GLN 25
0.0106
LEU 26
0.0093
GLN 27
0.0077
TRP 28
0.0071
LEU 29
0.0073
ASN 30
0.0177
ARG 31
0.0177
ARG 32
0.0170
ALA 33
0.0217
ASN 34
0.0144
ALA 35
0.0145
LEU 36
0.0145
LEU 37
0.0092
ALA 38
0.0069
ASN 39
0.0152
GLY 40
0.0238
VAL 41
0.0268
GLU 42
0.0323
LEU 43
0.0336
ARG 44
0.0332
ASP 45
0.0188
ASN 46
0.0209
GLN 47
0.0195
LEU 48
0.0230
VAL 49
0.0188
VAL 50
0.0150
PRO 51
0.0169
SER 52
0.0127
GLU 53
0.0098
GLY 54
0.0066
LEU 55
0.0086
TYR 56
0.0102
LEU 57
0.0058
ILE 58
0.0057
TYR 59
0.0046
SER 60
0.0083
GLN 61
0.0084
VAL 62
0.0086
LEU 63
0.0107
PHE 64
0.0102
LYS 65
0.0113
GLY 66
0.0203
GLN 67
0.0195
GLY 68
0.0122
CYS 69
0.0101
PRO 70
0.0093
SER 71
0.0093
THR 72
0.0291
HIS 73
0.0163
VAL 74
0.0154
LEU 75
0.0053
LEU 76
0.0064
THR 77
0.0056
HIS 78
0.0057
THR 79
0.0079
ILE 80
0.0087
SER 81
0.0152
ARG 82
0.0137
ILE 83
0.0123
ALA 84
0.0173
VAL 85
0.0149
SER 86
0.0125
TYR 87
0.0336
GLN 88
0.0158
THR 89
0.0326
LYS 90
0.0259
VAL 91
0.0284
ASN 92
0.0275
LEU 93
0.0152
LEU 94
0.0131
SER 95
0.0106
ALA 96
0.0041
ILE 97
0.0027
LYS 98
0.0045
SER 99
0.0033
PRO 100
0.0073
CYS 101
0.0046
GLN 102
0.0064
ARG 103
0.0078
GLU 104
0.0069
THR 105
0.0111
PRO 106
0.0108
GLU 107
0.0094
GLY 108
0.0154
ALA 109
0.0114
GLU 110
0.0145
ALA 111
0.0080
LYS 112
0.0120
PRO 113
0.0086
TRP 114
0.0056
TYR 115
0.0077
GLU 116
0.0103
PRO 117
0.0099
ILE 118
0.0077
TYR 119
0.0071
LEU 120
0.0085
GLY 121
0.0069
GLY 122
0.0061
VAL 123
0.0070
PHE 124
0.0071
GLN 125
0.0061
LEU 126
0.0121
GLU 127
0.0104
LYS 128
0.0123
GLY 129
0.0022
ASP 130
0.0061
ARG 131
0.0103
LEU 132
0.0142
SER 133
0.0088
ALA 134
0.0055
GLU 135
0.0085
ILE 136
0.0081
ASN 137
0.0087
ARG 138
0.0122
PRO 139
0.0145
ASP 140
0.0185
TYR 141
0.0104
LEU 142
0.0109
LEU 143
0.0126
PHE 144
0.0141
ALA 145
0.0143
GLU 146
0.0148
SER 147
0.0162
GLY 148
0.0139
GLN 149
0.0115
VAL 150
0.0079
TYR 151
0.0069
PHE 152
0.0072
GLY 153
0.0089
ILE 154
0.0114
ILE 155
0.0120
ALA 156
0.0118
LEU 157
0.0122
ARG 6
0.0043
THR 7
0.0073
PRO 8
0.0108
SER 9
0.0127
ASP 10
0.0126
LYS 11
0.0089
PRO 12
0.0052
VAL 13
0.0085
ALA 14
0.0123
HIS 15
0.0106
VAL 16
0.0098
VAL 17
0.0069
ALA 18
0.0123
ASN 19
0.0117
PRO 20
0.0094
GLN 21
0.0162
ALA 22
0.0138
GLU 23
0.0111
GLY 24
0.0077
GLN 25
0.0080
LEU 26
0.0064
GLN 27
0.0061
TRP 28
0.0076
LEU 29
0.0091
ASN 30
0.0226
ARG 31
0.0206
ARG 32
0.0142
ALA 33
0.0030
ASN 34
0.0047
ALA 35
0.0089
LEU 36
0.0108
LEU 37
0.0133
ALA 38
0.0086
ASN 39
0.0099
GLY 40
0.0126
VAL 41
0.0155
GLU 42
0.0101
LEU 43
0.0177
ARG 44
0.0313
ASP 45
0.0258
ASN 46
0.0198
GLN 47
0.0136
LEU 48
0.0137
VAL 49
0.0123
VAL 50
0.0152
PRO 51
0.0246
SER 52
0.0197
GLU 53
0.0126
GLY 54
0.0070
LEU 55
0.0107
TYR 56
0.0100
LEU 57
0.0047
ILE 58
0.0051
TYR 59
0.0071
SER 60
0.0057
GLN 61
0.0053
VAL 62
0.0038
LEU 63
0.0061
PHE 64
0.0062
LYS 65
0.0056
GLY 66
0.0117
GLN 67
0.0140
GLY 68
0.0103
CYS 69
0.0074
PRO 70
0.0079
SER 71
0.0134
THR 72
0.0161
HIS 73
0.0130
VAL 74
0.0118
LEU 75
0.0125
LEU 76
0.0095
THR 77
0.0063
HIS 78
0.0022
THR 79
0.0036
ILE 80
0.0057
SER 81
0.0038
ARG 82
0.0059
ILE 83
0.0066
ALA 84
0.0061
VAL 85
0.0091
SER 86
0.0124
TYR 87
0.0146
GLN 88
0.0066
THR 89
0.0080
LYS 90
0.0070
VAL 91
0.0088
ASN 92
0.0125
LEU 93
0.0096
LEU 94
0.0088
SER 95
0.0083
ALA 96
0.0046
ILE 97
0.0083
LYS 98
0.0107
SER 99
0.0111
PRO 100
0.0129
CYS 101
0.0109
GLN 102
0.0143
ARG 103
0.0127
GLU 104
0.0107
THR 105
0.0140
PRO 106
0.0090
GLU 107
0.0064
GLY 108
0.0054
ALA 109
0.0163
GLU 110
0.0083
ALA 111
0.0201
LYS 112
0.0156
PRO 113
0.0114
TRP 114
0.0046
TYR 115
0.0050
GLU 116
0.0074
PRO 117
0.0057
ILE 118
0.0035
TYR 119
0.0037
LEU 120
0.0042
GLY 121
0.0037
GLY 122
0.0036
VAL 123
0.0116
PHE 124
0.0072
GLN 125
0.0072
LEU 126
0.0098
GLU 127
0.0234
LYS 128
0.0380
GLY 129
0.0217
ASP 130
0.0165
ARG 131
0.0185
LEU 132
0.0118
SER 133
0.0115
ALA 134
0.0102
GLU 135
0.0073
ILE 136
0.0082
ASN 137
0.0090
ARG 138
0.0129
PRO 139
0.0119
ASP 140
0.0117
TYR 141
0.0085
LEU 142
0.0072
LEU 143
0.0058
PHE 144
0.0023
ALA 145
0.0055
GLU 146
0.0069
SER 147
0.0114
GLY 148
0.0116
GLN 149
0.0082
VAL 150
0.0065
TYR 151
0.0060
PHE 152
0.0065
GLY 153
0.0105
ILE 154
0.0071
ILE 155
0.0066
ALA 156
0.0073
LEU 157
0.0154
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.