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 = 0.0731
ARG 6
0.0070
THR 7
0.0089
PRO 8
0.0054
SER 9
0.0068
ASP 10
0.0116
LYS 11
0.0099
PRO 12
0.0110
VAL 13
0.0087
ALA 14
0.0081
HIS 15
0.0087
VAL 16
0.0095
VAL 17
0.0096
ALA 18
0.0157
ASN 19
0.0142
PRO 20
0.0166
GLN 21
0.0220
ALA 22
0.0208
GLU 23
0.0309
GLY 24
0.0191
GLN 25
0.0196
LEU 26
0.0162
GLN 27
0.0117
TRP 28
0.0120
LEU 29
0.0142
ASN 30
0.0211
ARG 31
0.0263
ARG 32
0.0253
ALA 33
0.0163
ASN 34
0.0091
ALA 35
0.0139
LEU 36
0.0097
LEU 37
0.0124
ALA 38
0.0144
ASN 39
0.0135
GLY 40
0.0163
VAL 41
0.0163
GLU 42
0.0158
LEU 43
0.0106
ARG 44
0.0076
ASP 45
0.0024
ASN 46
0.0036
GLN 47
0.0060
LEU 48
0.0074
VAL 49
0.0088
VAL 50
0.0111
PRO 51
0.0140
SER 52
0.0128
GLU 53
0.0129
GLY 54
0.0077
LEU 55
0.0091
TYR 56
0.0094
LEU 57
0.0041
ILE 58
0.0036
TYR 59
0.0019
SER 60
0.0038
GLN 61
0.0043
VAL 62
0.0054
LEU 63
0.0102
PHE 64
0.0084
LYS 65
0.0097
GLY 66
0.0101
GLN 67
0.0110
GLY 68
0.0190
CYS 69
0.0286
PRO 70
0.0288
SER 71
0.0380
THR 72
0.0355
HIS 73
0.0302
VAL 74
0.0246
LEU 75
0.0164
LEU 76
0.0109
THR 77
0.0094
HIS 78
0.0066
THR 79
0.0068
ILE 80
0.0067
SER 81
0.0060
ARG 82
0.0066
ILE 83
0.0058
ALA 84
0.0101
VAL 85
0.0094
SER 86
0.0133
TYR 87
0.0134
GLN 88
0.0104
THR 89
0.0121
LYS 90
0.0058
VAL 91
0.0069
ASN 92
0.0096
LEU 93
0.0087
LEU 94
0.0092
SER 95
0.0092
ALA 96
0.0141
ILE 97
0.0147
LYS 98
0.0159
SER 99
0.0206
PRO 100
0.0214
CYS 101
0.0289
GLN 102
0.0175
ARG 103
0.0173
GLU 104
0.0172
THR 105
0.0271
PRO 106
0.0193
GLU 107
0.0077
GLY 108
0.0451
ALA 109
0.0562
GLU 110
0.0437
ALA 111
0.0263
LYS 112
0.0136
PRO 113
0.0111
TRP 114
0.0115
TYR 115
0.0131
GLU 116
0.0115
PRO 117
0.0089
ILE 118
0.0072
TYR 119
0.0060
LEU 120
0.0060
GLY 121
0.0066
GLY 122
0.0071
VAL 123
0.0060
PHE 124
0.0069
GLN 125
0.0095
LEU 126
0.0115
GLU 127
0.0138
LYS 128
0.0150
GLY 129
0.0089
ASP 130
0.0075
ARG 131
0.0067
LEU 132
0.0036
SER 133
0.0029
ALA 134
0.0039
GLU 135
0.0058
ILE 136
0.0049
ASN 137
0.0113
ARG 138
0.0121
PRO 139
0.0189
ASP 140
0.0227
TYR 141
0.0104
LEU 142
0.0136
LEU 143
0.0157
PHE 144
0.0164
ALA 145
0.0172
GLU 146
0.0173
SER 147
0.0104
GLY 148
0.0096
GLN 149
0.0079
VAL 150
0.0053
TYR 151
0.0048
PHE 152
0.0042
GLY 153
0.0020
ILE 154
0.0047
ILE 155
0.0059
ALA 156
0.0059
LEU 157
0.0056
ARG 6
0.0294
THR 7
0.0218
PRO 8
0.0294
SER 9
0.0158
ASP 10
0.0193
LYS 11
0.0155
PRO 12
0.0063
VAL 13
0.0045
ALA 14
0.0051
HIS 15
0.0047
VAL 16
0.0039
VAL 17
0.0044
ALA 18
0.0054
ASN 19
0.0049
PRO 20
0.0065
GLN 21
0.0206
ALA 22
0.0194
GLU 23
0.0249
GLY 24
0.0142
GLN 25
0.0093
LEU 26
0.0039
GLN 27
0.0039
TRP 28
0.0015
LEU 29
0.0019
ASN 30
0.0045
ARG 31
0.0223
ARG 32
0.0122
ALA 33
0.0078
ASN 34
0.0067
ALA 35
0.0056
LEU 36
0.0040
LEU 37
0.0027
ALA 38
0.0032
ASN 39
0.0070
GLY 40
0.0024
VAL 41
0.0038
GLU 42
0.0061
LEU 43
0.0063
ARG 44
0.0069
ASP 45
0.0073
ASN 46
0.0075
GLN 47
0.0082
LEU 48
0.0089
VAL 49
0.0101
VAL 50
0.0124
PRO 51
0.0111
SER 52
0.0098
GLU 53
0.0095
GLY 54
0.0078
LEU 55
0.0075
TYR 56
0.0081
LEU 57
0.0058
ILE 58
0.0053
TYR 59
0.0045
SER 60
0.0078
GLN 61
0.0063
VAL 62
0.0040
LEU 63
0.0103
PHE 64
0.0070
LYS 65
0.0117
GLY 66
0.0146
GLN 67
0.0157
GLY 68
0.0146
CYS 69
0.0054
PRO 70
0.0170
SER 71
0.0276
THR 72
0.0348
HIS 73
0.0256
VAL 74
0.0230
LEU 75
0.0181
LEU 76
0.0153
THR 77
0.0195
HIS 78
0.0125
THR 79
0.0133
ILE 80
0.0125
SER 81
0.0153
ARG 82
0.0148
ILE 83
0.0118
ALA 84
0.0198
VAL 85
0.0212
SER 86
0.0223
TYR 87
0.0281
GLN 88
0.0177
THR 89
0.0091
LYS 90
0.0139
VAL 91
0.0152
ASN 92
0.0180
LEU 93
0.0127
LEU 94
0.0134
SER 95
0.0139
ALA 96
0.0197
ILE 97
0.0158
LYS 98
0.0108
SER 99
0.0104
PRO 100
0.0083
CYS 101
0.0060
GLN 102
0.0082
ARG 103
0.0156
GLU 104
0.0065
THR 105
0.0202
PRO 106
0.0148
GLU 107
0.0328
GLY 108
0.0549
ALA 109
0.0389
GLU 110
0.0227
ALA 111
0.0190
LYS 112
0.0171
PRO 113
0.0153
TRP 114
0.0122
TYR 115
0.0132
GLU 116
0.0133
PRO 117
0.0077
ILE 118
0.0082
TYR 119
0.0086
LEU 120
0.0101
GLY 121
0.0102
GLY 122
0.0100
VAL 123
0.0060
PHE 124
0.0048
GLN 125
0.0048
LEU 126
0.0108
GLU 127
0.0112
LYS 128
0.0134
GLY 129
0.0192
ASP 130
0.0172
ARG 131
0.0147
LEU 132
0.0109
SER 133
0.0099
ALA 134
0.0116
GLU 135
0.0136
ILE 136
0.0142
ASN 137
0.0186
ARG 138
0.0173
PRO 139
0.0082
ASP 140
0.0163
TYR 141
0.0106
LEU 142
0.0077
LEU 143
0.0130
PHE 144
0.0123
ALA 145
0.0177
GLU 146
0.0169
SER 147
0.0140
GLY 148
0.0128
GLN 149
0.0112
VAL 150
0.0053
TYR 151
0.0050
PHE 152
0.0048
GLY 153
0.0052
ILE 154
0.0048
ILE 155
0.0046
ALA 156
0.0083
LEU 157
0.0073
ARG 6
0.0090
THR 7
0.0092
PRO 8
0.0098
SER 9
0.0113
ASP 10
0.0103
LYS 11
0.0088
PRO 12
0.0051
VAL 13
0.0040
ALA 14
0.0027
HIS 15
0.0043
VAL 16
0.0034
VAL 17
0.0036
ALA 18
0.0061
ASN 19
0.0076
PRO 20
0.0203
GLN 21
0.0372
ALA 22
0.0149
GLU 23
0.0369
GLY 24
0.0277
GLN 25
0.0193
LEU 26
0.0103
GLN 27
0.0079
TRP 28
0.0081
LEU 29
0.0082
ASN 30
0.0125
ARG 31
0.0180
ARG 32
0.0174
ALA 33
0.0113
ASN 34
0.0086
ALA 35
0.0061
LEU 36
0.0024
LEU 37
0.0020
ALA 38
0.0020
ASN 39
0.0055
GLY 40
0.0065
VAL 41
0.0043
GLU 42
0.0132
LEU 43
0.0245
ARG 44
0.0376
ASP 45
0.0185
ASN 46
0.0147
GLN 47
0.0089
LEU 48
0.0073
VAL 49
0.0056
VAL 50
0.0102
PRO 51
0.0132
SER 52
0.0102
GLU 53
0.0082
GLY 54
0.0042
LEU 55
0.0046
TYR 56
0.0070
LEU 57
0.0061
ILE 58
0.0047
TYR 59
0.0041
SER 60
0.0100
GLN 61
0.0096
VAL 62
0.0073
LEU 63
0.0122
PHE 64
0.0078
LYS 65
0.0103
GLY 66
0.0235
GLN 67
0.0305
GLY 68
0.0333
CYS 69
0.0352
PRO 70
0.0594
SER 71
0.0731
THR 72
0.0489
HIS 73
0.0356
VAL 74
0.0214
LEU 75
0.0170
LEU 76
0.0123
THR 77
0.0136
HIS 78
0.0093
THR 79
0.0090
ILE 80
0.0088
SER 81
0.0153
ARG 82
0.0149
ILE 83
0.0122
ALA 84
0.0195
VAL 85
0.0205
SER 86
0.0238
TYR 87
0.0275
GLN 88
0.0178
THR 89
0.0138
LYS 90
0.0133
VAL 91
0.0125
ASN 92
0.0121
LEU 93
0.0065
LEU 94
0.0057
SER 95
0.0060
ALA 96
0.0109
ILE 97
0.0115
LYS 98
0.0109
SER 99
0.0134
PRO 100
0.0132
CYS 101
0.0166
GLN 102
0.0160
ARG 103
0.0155
GLU 104
0.0142
THR 105
0.0316
PRO 106
0.0105
GLU 107
0.0177
GLY 108
0.0571
ALA 109
0.0186
GLU 110
0.0196
ALA 111
0.0204
LYS 112
0.0184
PRO 113
0.0191
TRP 114
0.0142
TYR 115
0.0083
GLU 116
0.0069
PRO 117
0.0075
ILE 118
0.0074
TYR 119
0.0073
LEU 120
0.0055
GLY 121
0.0051
GLY 122
0.0044
VAL 123
0.0044
PHE 124
0.0039
GLN 125
0.0033
LEU 126
0.0104
GLU 127
0.0111
LYS 128
0.0133
GLY 129
0.0128
ASP 130
0.0154
ARG 131
0.0115
LEU 132
0.0086
SER 133
0.0091
ALA 134
0.0110
GLU 135
0.0111
ILE 136
0.0116
ASN 137
0.0119
ARG 138
0.0132
PRO 139
0.0134
ASP 140
0.0124
TYR 141
0.0102
LEU 142
0.0129
LEU 143
0.0184
PHE 144
0.0171
ALA 145
0.0161
GLU 146
0.0136
SER 147
0.0131
GLY 148
0.0151
GLN 149
0.0154
VAL 150
0.0080
TYR 151
0.0079
PHE 152
0.0080
GLY 153
0.0039
ILE 154
0.0032
ILE 155
0.0042
ALA 156
0.0047
LEU 157
0.0041
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.