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 = 0.0712
ARG 6
0.0271
THR 7
0.0296
PRO 8
0.0279
SER 9
0.0196
ASP 10
0.0107
LYS 11
0.0046
PRO 12
0.0070
VAL 13
0.0031
ALA 14
0.0030
HIS 15
0.0073
VAL 16
0.0095
VAL 17
0.0108
ALA 18
0.0141
ASN 19
0.0157
PRO 20
0.0138
GLN 21
0.0195
ALA 22
0.0151
GLU 23
0.0188
GLY 24
0.0188
GLN 25
0.0145
LEU 26
0.0097
GLN 27
0.0112
TRP 28
0.0119
LEU 29
0.0127
ASN 30
0.0142
ARG 31
0.0136
ARG 32
0.0126
ALA 33
0.0062
ASN 34
0.0073
ALA 35
0.0094
LEU 36
0.0052
LEU 37
0.0029
ALA 38
0.0062
ASN 39
0.0073
GLY 40
0.0162
VAL 41
0.0151
GLU 42
0.0249
LEU 43
0.0166
ARG 44
0.0213
ASP 45
0.0252
ASN 46
0.0157
GLN 47
0.0080
LEU 48
0.0083
VAL 49
0.0085
VAL 50
0.0115
PRO 51
0.0150
SER 52
0.0189
GLU 53
0.0214
GLY 54
0.0142
LEU 55
0.0106
TYR 56
0.0078
LEU 57
0.0010
ILE 58
0.0006
TYR 59
0.0027
SER 60
0.0091
GLN 61
0.0098
VAL 62
0.0078
LEU 63
0.0127
PHE 64
0.0095
LYS 65
0.0115
GLY 66
0.0182
GLN 67
0.0186
GLY 68
0.0189
CYS 69
0.0170
PRO 70
0.0193
SER 71
0.0203
THR 72
0.0098
HIS 73
0.0105
VAL 74
0.0155
LEU 75
0.0207
LEU 76
0.0210
THR 77
0.0235
HIS 78
0.0145
THR 79
0.0129
ILE 80
0.0095
SER 81
0.0195
ARG 82
0.0175
ILE 83
0.0177
ALA 84
0.0282
VAL 85
0.0446
SER 86
0.0712
TYR 87
0.0403
GLN 88
0.0225
THR 89
0.0500
LYS 90
0.0334
VAL 91
0.0318
ASN 92
0.0279
LEU 93
0.0101
LEU 94
0.0099
SER 95
0.0102
ALA 96
0.0220
ILE 97
0.0213
LYS 98
0.0205
SER 99
0.0181
PRO 100
0.0159
CYS 101
0.0108
GLN 102
0.0130
ARG 103
0.0140
GLU 104
0.0164
THR 105
0.0307
PRO 106
0.0184
GLU 107
0.0215
GLY 108
0.0505
ALA 109
0.0294
GLU 110
0.0109
ALA 111
0.0160
LYS 112
0.0152
PRO 113
0.0122
TRP 114
0.0117
TYR 115
0.0120
GLU 116
0.0143
PRO 117
0.0150
ILE 118
0.0134
TYR 119
0.0113
LEU 120
0.0092
GLY 121
0.0067
GLY 122
0.0050
VAL 123
0.0057
PHE 124
0.0074
GLN 125
0.0102
LEU 126
0.0181
GLU 127
0.0137
LYS 128
0.0074
GLY 129
0.0083
ASP 130
0.0123
ARG 131
0.0108
LEU 132
0.0106
SER 133
0.0075
ALA 134
0.0082
GLU 135
0.0125
ILE 136
0.0158
ASN 137
0.0216
ARG 138
0.0178
PRO 139
0.0103
ASP 140
0.0154
TYR 141
0.0124
LEU 142
0.0106
LEU 143
0.0158
PHE 144
0.0229
ALA 145
0.0310
GLU 146
0.0318
SER 147
0.0245
GLY 148
0.0228
GLN 149
0.0187
VAL 150
0.0093
TYR 151
0.0087
PHE 152
0.0078
GLY 153
0.0037
ILE 154
0.0026
ILE 155
0.0042
ALA 156
0.0055
LEU 157
0.0038
ARG 6
0.0460
THR 7
0.0429
PRO 8
0.0447
SER 9
0.0226
ASP 10
0.0324
LYS 11
0.0221
PRO 12
0.0104
VAL 13
0.0067
ALA 14
0.0076
HIS 15
0.0100
VAL 16
0.0100
VAL 17
0.0068
ALA 18
0.0096
ASN 19
0.0076
PRO 20
0.0143
GLN 21
0.0381
ALA 22
0.0151
GLU 23
0.0136
GLY 24
0.0085
GLN 25
0.0071
LEU 26
0.0062
GLN 27
0.0054
TRP 28
0.0079
LEU 29
0.0120
ASN 30
0.0298
ARG 31
0.0402
ARG 32
0.0323
ALA 33
0.0287
ASN 34
0.0195
ALA 35
0.0167
LEU 36
0.0127
LEU 37
0.0118
ALA 38
0.0050
ASN 39
0.0136
GLY 40
0.0093
VAL 41
0.0061
GLU 42
0.0068
LEU 43
0.0086
ARG 44
0.0063
ASP 45
0.0072
ASN 46
0.0070
GLN 47
0.0080
LEU 48
0.0041
VAL 49
0.0049
VAL 50
0.0070
PRO 51
0.0078
SER 52
0.0063
GLU 53
0.0066
GLY 54
0.0044
LEU 55
0.0075
TYR 56
0.0085
LEU 57
0.0027
ILE 58
0.0035
TYR 59
0.0027
SER 60
0.0054
GLN 61
0.0061
VAL 62
0.0058
LEU 63
0.0071
PHE 64
0.0044
LYS 65
0.0054
GLY 66
0.0090
GLN 67
0.0111
GLY 68
0.0148
CYS 69
0.0215
PRO 70
0.0321
SER 71
0.0356
THR 72
0.0392
HIS 73
0.0242
VAL 74
0.0194
LEU 75
0.0078
LEU 76
0.0058
THR 77
0.0068
HIS 78
0.0042
THR 79
0.0037
ILE 80
0.0041
SER 81
0.0085
ARG 82
0.0077
ILE 83
0.0076
ALA 84
0.0077
VAL 85
0.0080
SER 86
0.0067
TYR 87
0.0070
GLN 88
0.0093
THR 89
0.0099
LYS 90
0.0074
VAL 91
0.0065
ASN 92
0.0089
LEU 93
0.0074
LEU 94
0.0065
SER 95
0.0062
ALA 96
0.0084
ILE 97
0.0079
LYS 98
0.0083
SER 99
0.0078
PRO 100
0.0049
CYS 101
0.0028
GLN 102
0.0089
ARG 103
0.0072
GLU 104
0.0108
THR 105
0.0216
PRO 106
0.0191
GLU 107
0.0080
GLY 108
0.0179
ALA 109
0.0201
GLU 110
0.0170
ALA 111
0.0108
LYS 112
0.0069
PRO 113
0.0062
TRP 114
0.0061
TYR 115
0.0086
GLU 116
0.0110
PRO 117
0.0116
ILE 118
0.0102
TYR 119
0.0081
LEU 120
0.0058
GLY 121
0.0051
GLY 122
0.0051
VAL 123
0.0067
PHE 124
0.0088
GLN 125
0.0095
LEU 126
0.0081
GLU 127
0.0071
LYS 128
0.0071
GLY 129
0.0086
ASP 130
0.0085
ARG 131
0.0089
LEU 132
0.0051
SER 133
0.0035
ALA 134
0.0030
GLU 135
0.0025
ILE 136
0.0036
ASN 137
0.0068
ARG 138
0.0097
PRO 139
0.0075
ASP 140
0.0096
TYR 141
0.0060
LEU 142
0.0028
LEU 143
0.0044
PHE 144
0.0035
ALA 145
0.0049
GLU 146
0.0083
SER 147
0.0083
GLY 148
0.0090
GLN 149
0.0078
VAL 150
0.0037
TYR 151
0.0025
PHE 152
0.0030
GLY 153
0.0026
ILE 154
0.0033
ILE 155
0.0046
ALA 156
0.0084
LEU 157
0.0048
ARG 6
0.0171
THR 7
0.0152
PRO 8
0.0124
SER 9
0.0110
ASP 10
0.0108
LYS 11
0.0109
PRO 12
0.0089
VAL 13
0.0095
ALA 14
0.0089
HIS 15
0.0069
VAL 16
0.0049
VAL 17
0.0050
ALA 18
0.0062
ASN 19
0.0080
PRO 20
0.0082
GLN 21
0.0212
ALA 22
0.0159
GLU 23
0.0113
GLY 24
0.0104
GLN 25
0.0085
LEU 26
0.0046
GLN 27
0.0106
TRP 28
0.0078
LEU 29
0.0070
ASN 30
0.0066
ARG 31
0.0140
ARG 32
0.0135
ALA 33
0.0137
ASN 34
0.0127
ALA 35
0.0116
LEU 36
0.0111
LEU 37
0.0098
ALA 38
0.0101
ASN 39
0.0094
GLY 40
0.0076
VAL 41
0.0066
GLU 42
0.0140
LEU 43
0.0231
ARG 44
0.0318
ASP 45
0.0185
ASN 46
0.0188
GLN 47
0.0174
LEU 48
0.0124
VAL 49
0.0111
VAL 50
0.0101
PRO 51
0.0081
SER 52
0.0080
GLU 53
0.0078
GLY 54
0.0054
LEU 55
0.0043
TYR 56
0.0052
LEU 57
0.0045
ILE 58
0.0049
TYR 59
0.0047
SER 60
0.0073
GLN 61
0.0084
VAL 62
0.0109
LEU 63
0.0154
PHE 64
0.0144
LYS 65
0.0142
GLY 66
0.0166
GLN 67
0.0196
GLY 68
0.0198
CYS 69
0.0213
PRO 70
0.0217
SER 71
0.0294
THR 72
0.0299
HIS 73
0.0183
VAL 74
0.0099
LEU 75
0.0152
LEU 76
0.0159
THR 77
0.0181
HIS 78
0.0098
THR 79
0.0090
ILE 80
0.0115
SER 81
0.0193
ARG 82
0.0164
ILE 83
0.0151
ALA 84
0.0194
VAL 85
0.0191
SER 86
0.0143
TYR 87
0.0140
GLN 88
0.0210
THR 89
0.0241
LYS 90
0.0158
VAL 91
0.0151
ASN 92
0.0182
LEU 93
0.0140
LEU 94
0.0118
SER 95
0.0123
ALA 96
0.0183
ILE 97
0.0156
LYS 98
0.0155
SER 99
0.0136
PRO 100
0.0123
CYS 101
0.0102
GLN 102
0.0108
ARG 103
0.0181
GLU 104
0.0229
THR 105
0.0424
PRO 106
0.0242
GLU 107
0.0328
GLY 108
0.0666
ALA 109
0.0287
GLU 110
0.0322
ALA 111
0.0156
LYS 112
0.0162
PRO 113
0.0173
TRP 114
0.0119
TYR 115
0.0123
GLU 116
0.0122
PRO 117
0.0113
ILE 118
0.0101
TYR 119
0.0088
LEU 120
0.0066
GLY 121
0.0060
GLY 122
0.0049
VAL 123
0.0045
PHE 124
0.0044
GLN 125
0.0040
LEU 126
0.0066
GLU 127
0.0071
LYS 128
0.0100
GLY 129
0.0141
ASP 130
0.0136
ARG 131
0.0180
LEU 132
0.0135
SER 133
0.0123
ALA 134
0.0105
GLU 135
0.0102
ILE 136
0.0131
ASN 137
0.0191
ARG 138
0.0205
PRO 139
0.0203
ASP 140
0.0187
TYR 141
0.0144
LEU 142
0.0153
LEU 143
0.0158
PHE 144
0.0044
ALA 145
0.0030
GLU 146
0.0033
SER 147
0.0065
GLY 148
0.0071
GLN 149
0.0082
VAL 150
0.0055
TYR 151
0.0049
PHE 152
0.0045
GLY 153
0.0073
ILE 154
0.0069
ILE 155
0.0073
ALA 156
0.0065
LEU 157
0.0057
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.