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
0.0301
THR 7
0.0278
PRO 8
0.0251
SER 9
0.0334
ASP 10
0.0315
LYS 11
0.0235
PRO 12
0.0152
VAL 13
0.0164
ALA 14
0.0170
HIS 15
0.0171
VAL 16
0.0146
VAL 17
0.0132
ALA 18
0.0102
ASN 19
0.0179
PRO 20
0.0188
GLN 21
0.0749
ALA 22
0.0210
GLU 23
0.0664
GLY 24
0.0177
GLN 25
0.0077
LEU 26
0.0066
GLN 27
0.0101
TRP 28
0.0118
LEU 29
0.0145
ASN 30
0.0215
ARG 31
0.0296
ARG 32
0.0273
ALA 33
0.0245
ASN 34
0.0241
ALA 35
0.0241
LEU 36
0.0263
LEU 37
0.0247
ALA 38
0.0267
ASN 39
0.0263
GLY 40
0.0235
VAL 41
0.0195
GLU 42
0.0340
LEU 43
0.0235
ARG 44
0.0341
ASP 45
0.0322
ASN 46
0.0087
GLN 47
0.0059
LEU 48
0.0054
VAL 49
0.0083
VAL 50
0.0110
PRO 51
0.0117
SER 52
0.0117
GLU 53
0.0130
GLY 54
0.0112
LEU 55
0.0103
TYR 56
0.0100
LEU 57
0.0052
ILE 58
0.0041
TYR 59
0.0070
SER 60
0.0091
GLN 61
0.0085
VAL 62
0.0082
LEU 63
0.0080
PHE 64
0.0073
LYS 65
0.0072
GLY 66
0.0135
GLN 67
0.0133
GLY 68
0.0135
CYS 69
0.0150
PRO 70
0.0169
SER 71
0.0190
THR 72
0.0124
HIS 73
0.0105
VAL 74
0.0120
LEU 75
0.0073
LEU 76
0.0088
THR 77
0.0097
HIS 78
0.0099
THR 79
0.0117
ILE 80
0.0135
SER 81
0.0222
ARG 82
0.0231
ILE 83
0.0287
ALA 84
0.0270
VAL 85
0.0306
SER 86
0.0225
TYR 87
0.0383
GLN 88
0.0533
THR 89
0.0536
LYS 90
0.0268
VAL 91
0.0176
ASN 92
0.0109
LEU 93
0.0109
LEU 94
0.0097
SER 95
0.0080
ALA 96
0.0075
ILE 97
0.0069
LYS 98
0.0072
SER 99
0.0099
PRO 100
0.0108
CYS 101
0.0122
GLN 102
0.0132
ARG 103
0.0143
GLU 104
0.0153
THR 105
0.0225
PRO 106
0.0196
GLU 107
0.0221
GLY 108
0.0169
ALA 109
0.0193
GLU 110
0.0205
ALA 111
0.0137
LYS 112
0.0082
PRO 113
0.0121
TRP 114
0.0069
TYR 115
0.0072
GLU 116
0.0075
PRO 117
0.0055
ILE 118
0.0050
TYR 119
0.0052
LEU 120
0.0067
GLY 121
0.0042
GLY 122
0.0028
VAL 123
0.0065
PHE 124
0.0095
GLN 125
0.0121
LEU 126
0.0159
GLU 127
0.0175
LYS 128
0.0203
GLY 129
0.0202
ASP 130
0.0247
ARG 131
0.0226
LEU 132
0.0197
SER 133
0.0181
ALA 134
0.0175
GLU 135
0.0150
ILE 136
0.0128
ASN 137
0.0094
ARG 138
0.0094
PRO 139
0.0103
ASP 140
0.0109
TYR 141
0.0091
LEU 142
0.0091
LEU 143
0.0081
PHE 144
0.0100
ALA 145
0.0085
GLU 146
0.0063
SER 147
0.0079
GLY 148
0.0081
GLN 149
0.0079
VAL 150
0.0095
TYR 151
0.0100
PHE 152
0.0102
GLY 153
0.0105
ILE 154
0.0079
ILE 155
0.0087
ALA 156
0.0067
LEU 157
0.0074
ARG 6
0.0329
THR 7
0.0242
PRO 8
0.0249
SER 9
0.0216
ASP 10
0.0224
LYS 11
0.0202
PRO 12
0.0105
VAL 13
0.0110
ALA 14
0.0105
HIS 15
0.0106
VAL 16
0.0101
VAL 17
0.0087
ALA 18
0.0085
ASN 19
0.0072
PRO 20
0.0053
GLN 21
0.0062
ALA 22
0.0096
GLU 23
0.0086
GLY 24
0.0074
GLN 25
0.0099
LEU 26
0.0104
GLN 27
0.0090
TRP 28
0.0106
LEU 29
0.0120
ASN 30
0.0132
ARG 31
0.0192
ARG 32
0.0152
ALA 33
0.0077
ASN 34
0.0098
ALA 35
0.0137
LEU 36
0.0129
LEU 37
0.0144
ALA 38
0.0144
ASN 39
0.0151
GLY 40
0.0110
VAL 41
0.0090
GLU 42
0.0153
LEU 43
0.0181
ARG 44
0.0205
ASP 45
0.0097
ASN 46
0.0122
GLN 47
0.0081
LEU 48
0.0072
VAL 49
0.0054
VAL 50
0.0067
PRO 51
0.0085
SER 52
0.0092
GLU 53
0.0108
GLY 54
0.0098
LEU 55
0.0095
TYR 56
0.0084
LEU 57
0.0047
ILE 58
0.0032
TYR 59
0.0033
SER 60
0.0035
GLN 61
0.0031
VAL 62
0.0038
LEU 63
0.0074
PHE 64
0.0081
LYS 65
0.0098
GLY 66
0.0129
GLN 67
0.0145
GLY 68
0.0131
CYS 69
0.0120
PRO 70
0.0191
SER 71
0.0227
THR 72
0.0140
HIS 73
0.0073
VAL 74
0.0089
LEU 75
0.0070
LEU 76
0.0062
THR 77
0.0040
HIS 78
0.0033
THR 79
0.0052
ILE 80
0.0074
SER 81
0.0178
ARG 82
0.0142
ILE 83
0.0168
ALA 84
0.0187
VAL 85
0.0345
SER 86
0.0426
TYR 87
0.0295
GLN 88
0.0327
THR 89
0.0310
LYS 90
0.0187
VAL 91
0.0152
ASN 92
0.0148
LEU 93
0.0070
LEU 94
0.0062
SER 95
0.0049
ALA 96
0.0022
ILE 97
0.0035
LYS 98
0.0045
SER 99
0.0055
PRO 100
0.0084
CYS 101
0.0055
GLN 102
0.0071
ARG 103
0.0031
GLU 104
0.0045
THR 105
0.0152
PRO 106
0.0112
GLU 107
0.0140
GLY 108
0.0300
ALA 109
0.0162
GLU 110
0.0189
ALA 111
0.0124
LYS 112
0.0115
PRO 113
0.0102
TRP 114
0.0088
TYR 115
0.0080
GLU 116
0.0070
PRO 117
0.0030
ILE 118
0.0024
TYR 119
0.0019
LEU 120
0.0022
GLY 121
0.0027
GLY 122
0.0035
VAL 123
0.0074
PHE 124
0.0079
GLN 125
0.0089
LEU 126
0.0094
GLU 127
0.0094
LYS 128
0.0094
GLY 129
0.0089
ASP 130
0.0109
ARG 131
0.0091
LEU 132
0.0096
SER 133
0.0088
ALA 134
0.0088
GLU 135
0.0055
ILE 136
0.0032
ASN 137
0.0056
ARG 138
0.0103
PRO 139
0.0103
ASP 140
0.0128
TYR 141
0.0104
LEU 142
0.0101
LEU 143
0.0101
PHE 144
0.0076
ALA 145
0.0080
GLU 146
0.0082
SER 147
0.0051
GLY 148
0.0068
GLN 149
0.0070
VAL 150
0.0057
TYR 151
0.0050
PHE 152
0.0061
GLY 153
0.0067
ILE 154
0.0065
ILE 155
0.0077
ALA 156
0.0096
LEU 157
0.0097
ARG 6
0.0126
THR 7
0.0154
PRO 8
0.0167
SER 9
0.0143
ASP 10
0.0159
LYS 11
0.0134
PRO 12
0.0088
VAL 13
0.0075
ALA 14
0.0061
HIS 15
0.0094
VAL 16
0.0100
VAL 17
0.0111
ALA 18
0.0196
ASN 19
0.0199
PRO 20
0.0219
GLN 21
0.0259
ALA 22
0.0188
GLU 23
0.0211
GLY 24
0.0132
GLN 25
0.0130
LEU 26
0.0153
GLN 27
0.0154
TRP 28
0.0155
LEU 29
0.0161
ASN 30
0.0116
ARG 31
0.0062
ARG 32
0.0077
ALA 33
0.0015
ASN 34
0.0044
ALA 35
0.0063
LEU 36
0.0059
LEU 37
0.0066
ALA 38
0.0086
ASN 39
0.0096
GLY 40
0.0114
VAL 41
0.0108
GLU 42
0.0144
LEU 43
0.0157
ARG 44
0.0131
ASP 45
0.0144
ASN 46
0.0146
GLN 47
0.0144
LEU 48
0.0113
VAL 49
0.0086
VAL 50
0.0106
PRO 51
0.0089
SER 52
0.0061
GLU 53
0.0068
GLY 54
0.0092
LEU 55
0.0105
TYR 56
0.0096
LEU 57
0.0042
ILE 58
0.0035
TYR 59
0.0039
SER 60
0.0053
GLN 61
0.0053
VAL 62
0.0062
LEU 63
0.0069
PHE 64
0.0051
LYS 65
0.0046
GLY 66
0.0122
GLN 67
0.0119
GLY 68
0.0151
CYS 69
0.0172
PRO 70
0.0196
SER 71
0.0216
THR 72
0.0175
HIS 73
0.0152
VAL 74
0.0149
LEU 75
0.0090
LEU 76
0.0060
THR 77
0.0055
HIS 78
0.0062
THR 79
0.0058
ILE 80
0.0057
SER 81
0.0155
ARG 82
0.0170
ILE 83
0.0174
ALA 84
0.0248
VAL 85
0.0224
SER 86
0.0248
TYR 87
0.0322
GLN 88
0.0246
THR 89
0.0214
LYS 90
0.0170
VAL 91
0.0133
ASN 92
0.0100
LEU 93
0.0035
LEU 94
0.0031
SER 95
0.0033
ALA 96
0.0035
ILE 97
0.0029
LYS 98
0.0048
SER 99
0.0103
PRO 100
0.0125
CYS 101
0.0132
GLN 102
0.0122
ARG 103
0.0063
GLU 104
0.0090
THR 105
0.0191
PRO 106
0.0218
GLU 107
0.0218
GLY 108
0.0296
ALA 109
0.0287
GLU 110
0.0245
ALA 111
0.0160
LYS 112
0.0149
PRO 113
0.0150
TRP 114
0.0093
TYR 115
0.0085
GLU 116
0.0098
PRO 117
0.0045
ILE 118
0.0038
TYR 119
0.0037
LEU 120
0.0027
GLY 121
0.0044
GLY 122
0.0060
VAL 123
0.0097
PHE 124
0.0126
GLN 125
0.0142
LEU 126
0.0086
GLU 127
0.0075
LYS 128
0.0084
GLY 129
0.0117
ASP 130
0.0151
ARG 131
0.0138
LEU 132
0.0122
SER 133
0.0128
ALA 134
0.0133
GLU 135
0.0105
ILE 136
0.0081
ASN 137
0.0053
ARG 138
0.0048
PRO 139
0.0069
ASP 140
0.0039
TYR 141
0.0032
LEU 142
0.0071
LEU 143
0.0087
PHE 144
0.0157
ALA 145
0.0155
GLU 146
0.0158
SER 147
0.0088
GLY 148
0.0089
GLN 149
0.0093
VAL 150
0.0089
TYR 151
0.0075
PHE 152
0.0075
GLY 153
0.0028
ILE 154
0.0040
ILE 155
0.0059
ALA 156
0.0088
LEU 157
0.0070
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.