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 = 0.0794
ARG 6
0.0218
THR 7
0.0211
PRO 8
0.0174
SER 9
0.0186
ASP 10
0.0225
LYS 11
0.0176
PRO 12
0.0157
VAL 13
0.0157
ALA 14
0.0155
HIS 15
0.0147
VAL 16
0.0148
VAL 17
0.0149
ALA 18
0.0181
ASN 19
0.0182
PRO 20
0.0213
GLN 21
0.0256
ALA 22
0.0193
GLU 23
0.0250
GLY 24
0.0170
GLN 25
0.0146
LEU 26
0.0147
GLN 27
0.0135
TRP 28
0.0145
LEU 29
0.0161
ASN 30
0.0186
ARG 31
0.0176
ARG 32
0.0188
ALA 33
0.0156
ASN 34
0.0148
ALA 35
0.0172
LEU 36
0.0179
LEU 37
0.0186
ALA 38
0.0188
ASN 39
0.0214
GLY 40
0.0200
VAL 41
0.0187
GLU 42
0.0180
LEU 43
0.0178
ARG 44
0.0167
ASP 45
0.0149
ASN 46
0.0139
GLN 47
0.0132
LEU 48
0.0147
VAL 49
0.0139
VAL 50
0.0148
PRO 51
0.0176
SER 52
0.0161
GLU 53
0.0142
GLY 54
0.0098
LEU 55
0.0090
TYR 56
0.0101
LEU 57
0.0085
ILE 58
0.0062
TYR 59
0.0074
SER 60
0.0077
GLN 61
0.0089
VAL 62
0.0100
LEU 63
0.0140
PHE 64
0.0143
LYS 65
0.0148
GLY 66
0.0144
GLN 67
0.0125
GLY 68
0.0143
CYS 69
0.0153
PRO 70
0.0166
SER 71
0.0174
THR 72
0.0125
HIS 73
0.0122
VAL 74
0.0130
LEU 75
0.0109
LEU 76
0.0118
THR 77
0.0108
HIS 78
0.0075
THR 79
0.0051
ILE 80
0.0047
SER 81
0.0093
ARG 82
0.0091
ILE 83
0.0094
ALA 84
0.0115
VAL 85
0.0115
SER 86
0.0123
TYR 87
0.0127
GLN 88
0.0128
THR 89
0.0138
LYS 90
0.0095
VAL 91
0.0093
ASN 92
0.0094
LEU 93
0.0070
LEU 94
0.0071
SER 95
0.0072
ALA 96
0.0078
ILE 97
0.0099
LYS 98
0.0117
SER 99
0.0135
PRO 100
0.0149
CYS 101
0.0148
GLN 102
0.0149
ARG 103
0.0127
GLU 104
0.0138
THR 105
0.0186
PRO 106
0.0250
GLU 107
0.0482
GLY 108
0.0342
ALA 109
0.0179
GLU 110
0.0196
ALA 111
0.0124
LYS 112
0.0083
PRO 113
0.0075
TRP 114
0.0126
TYR 115
0.0133
GLU 116
0.0142
PRO 117
0.0116
ILE 118
0.0094
TYR 119
0.0070
LEU 120
0.0046
GLY 121
0.0054
GLY 122
0.0074
VAL 123
0.0091
PHE 124
0.0085
GLN 125
0.0075
LEU 126
0.0113
GLU 127
0.0129
LYS 128
0.0154
GLY 129
0.0128
ASP 130
0.0118
ARG 131
0.0122
LEU 132
0.0087
SER 133
0.0084
ALA 134
0.0101
GLU 135
0.0074
ILE 136
0.0101
ASN 137
0.0100
ARG 138
0.0136
PRO 139
0.0146
ASP 140
0.0151
TYR 141
0.0149
LEU 142
0.0153
LEU 143
0.0157
PHE 144
0.0171
ALA 145
0.0161
GLU 146
0.0162
SER 147
0.0132
GLY 148
0.0131
GLN 149
0.0134
VAL 150
0.0122
TYR 151
0.0112
PHE 152
0.0108
GLY 153
0.0099
ILE 154
0.0099
ILE 155
0.0100
ALA 156
0.0108
LEU 157
0.0070
ARG 6
0.0173
THR 7
0.0124
PRO 8
0.0130
SER 9
0.0140
ASP 10
0.0116
LYS 11
0.0110
PRO 12
0.0144
VAL 13
0.0125
ALA 14
0.0106
HIS 15
0.0099
VAL 16
0.0094
VAL 17
0.0090
ALA 18
0.0080
ASN 19
0.0087
PRO 20
0.0077
GLN 21
0.0092
ALA 22
0.0095
GLU 23
0.0097
GLY 24
0.0080
GLN 25
0.0078
LEU 26
0.0070
GLN 27
0.0091
TRP 28
0.0097
LEU 29
0.0104
ASN 30
0.0110
ARG 31
0.0111
ARG 32
0.0102
ALA 33
0.0099
ASN 34
0.0102
ALA 35
0.0095
LEU 36
0.0101
LEU 37
0.0108
ALA 38
0.0127
ASN 39
0.0154
GLY 40
0.0160
VAL 41
0.0160
GLU 42
0.0194
LEU 43
0.0162
ARG 44
0.0177
ASP 45
0.0178
ASN 46
0.0146
GLN 47
0.0160
LEU 48
0.0153
VAL 49
0.0180
VAL 50
0.0202
PRO 51
0.0194
SER 52
0.0211
GLU 53
0.0222
GLY 54
0.0200
LEU 55
0.0195
TYR 56
0.0178
LEU 57
0.0148
ILE 58
0.0122
TYR 59
0.0109
SER 60
0.0085
GLN 61
0.0084
VAL 62
0.0071
LEU 63
0.0106
PHE 64
0.0106
LYS 65
0.0121
GLY 66
0.0169
GLN 67
0.0175
GLY 68
0.0176
CYS 69
0.0177
PRO 70
0.0190
SER 71
0.0215
THR 72
0.0202
HIS 73
0.0201
VAL 74
0.0196
LEU 75
0.0141
LEU 76
0.0130
THR 77
0.0118
HIS 78
0.0083
THR 79
0.0090
ILE 80
0.0116
SER 81
0.0170
ARG 82
0.0194
ILE 83
0.0196
ALA 84
0.0279
VAL 85
0.0380
SER 86
0.0491
TYR 87
0.0390
GLN 88
0.0203
THR 89
0.0366
LYS 90
0.0198
VAL 91
0.0149
ASN 92
0.0138
LEU 93
0.0114
LEU 94
0.0107
SER 95
0.0086
ALA 96
0.0121
ILE 97
0.0127
LYS 98
0.0147
SER 99
0.0192
PRO 100
0.0177
CYS 101
0.0176
GLN 102
0.0212
ARG 103
0.0204
GLU 104
0.0165
THR 105
0.0229
PRO 106
0.0179
GLU 107
0.0212
GLY 108
0.0229
ALA 109
0.0149
GLU 110
0.0225
ALA 111
0.0141
LYS 112
0.0137
PRO 113
0.0161
TRP 114
0.0154
TYR 115
0.0148
GLU 116
0.0154
PRO 117
0.0109
ILE 118
0.0088
TYR 119
0.0089
LEU 120
0.0091
GLY 121
0.0105
GLY 122
0.0113
VAL 123
0.0161
PHE 124
0.0162
GLN 125
0.0188
LEU 126
0.0230
GLU 127
0.0245
LYS 128
0.0229
GLY 129
0.0249
ASP 130
0.0226
ARG 131
0.0201
LEU 132
0.0163
SER 133
0.0137
ALA 134
0.0121
GLU 135
0.0091
ILE 136
0.0073
ASN 137
0.0043
ARG 138
0.0069
PRO 139
0.0069
ASP 140
0.0091
TYR 141
0.0094
LEU 142
0.0087
LEU 143
0.0098
PHE 144
0.0070
ALA 145
0.0094
GLU 146
0.0094
SER 147
0.0091
GLY 148
0.0090
GLN 149
0.0083
VAL 150
0.0071
TYR 151
0.0083
PHE 152
0.0092
GLY 153
0.0116
ILE 154
0.0124
ILE 155
0.0125
ALA 156
0.0141
LEU 157
0.0154
ARG 6
0.0184
THR 7
0.0193
PRO 8
0.0208
SER 9
0.0180
ASP 10
0.0180
LYS 11
0.0159
PRO 12
0.0110
VAL 13
0.0113
ALA 14
0.0112
HIS 15
0.0102
VAL 16
0.0089
VAL 17
0.0082
ALA 18
0.0067
ASN 19
0.0085
PRO 20
0.0107
GLN 21
0.0156
ALA 22
0.0118
GLU 23
0.0165
GLY 24
0.0112
GLN 25
0.0073
LEU 26
0.0062
GLN 27
0.0085
TRP 28
0.0083
LEU 29
0.0100
ASN 30
0.0116
ARG 31
0.0135
ARG 32
0.0126
ALA 33
0.0132
ASN 34
0.0139
ALA 35
0.0126
LEU 36
0.0134
LEU 37
0.0122
ALA 38
0.0130
ASN 39
0.0133
GLY 40
0.0112
VAL 41
0.0098
GLU 42
0.0097
LEU 43
0.0098
ARG 44
0.0102
ASP 45
0.0094
ASN 46
0.0089
GLN 47
0.0077
LEU 48
0.0080
VAL 49
0.0077
VAL 50
0.0066
PRO 51
0.0096
SER 52
0.0085
GLU 53
0.0088
GLY 54
0.0067
LEU 55
0.0067
TYR 56
0.0055
LEU 57
0.0037
ILE 58
0.0049
TYR 59
0.0066
SER 60
0.0072
GLN 61
0.0073
VAL 62
0.0075
LEU 63
0.0147
PHE 64
0.0140
LYS 65
0.0139
GLY 66
0.0229
GLN 67
0.0252
GLY 68
0.0206
CYS 69
0.0153
PRO 70
0.0128
SER 71
0.0189
THR 72
0.0165
HIS 73
0.0103
VAL 74
0.0096
LEU 75
0.0101
LEU 76
0.0111
THR 77
0.0114
HIS 78
0.0055
THR 79
0.0049
ILE 80
0.0045
SER 81
0.0089
ARG 82
0.0084
ILE 83
0.0098
ALA 84
0.0196
VAL 85
0.0249
SER 86
0.0373
TYR 87
0.0409
GLN 88
0.0275
THR 89
0.0180
LYS 90
0.0126
VAL 91
0.0128
ASN 92
0.0123
LEU 93
0.0049
LEU 94
0.0062
SER 95
0.0076
ALA 96
0.0114
ILE 97
0.0109
LYS 98
0.0111
SER 99
0.0115
PRO 100
0.0126
CYS 101
0.0101
GLN 102
0.0046
ARG 103
0.0085
GLU 104
0.0127
THR 105
0.0244
PRO 106
0.0416
GLU 107
0.0664
GLY 108
0.0794
ALA 109
0.0742
GLU 110
0.0725
ALA 111
0.0421
LYS 112
0.0368
PRO 113
0.0336
TRP 114
0.0175
TYR 115
0.0191
GLU 116
0.0182
PRO 117
0.0096
ILE 118
0.0107
TYR 119
0.0092
LEU 120
0.0029
GLY 121
0.0029
GLY 122
0.0030
VAL 123
0.0058
PHE 124
0.0070
GLN 125
0.0081
LEU 126
0.0079
GLU 127
0.0092
LYS 128
0.0101
GLY 129
0.0086
ASP 130
0.0085
ARG 131
0.0086
LEU 132
0.0053
SER 133
0.0066
ALA 134
0.0072
GLU 135
0.0046
ILE 136
0.0072
ASN 137
0.0096
ARG 138
0.0121
PRO 139
0.0117
ASP 140
0.0124
TYR 141
0.0135
LEU 142
0.0120
LEU 143
0.0116
PHE 144
0.0087
ALA 145
0.0075
GLU 146
0.0061
SER 147
0.0061
GLY 148
0.0073
GLN 149
0.0067
VAL 150
0.0063
TYR 151
0.0055
PHE 152
0.0055
GLY 153
0.0079
ILE 154
0.0083
ILE 155
0.0087
ALA 156
0.0077
LEU 157
0.0038
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.