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 = 0.0714
ARG 6
0.0110
THR 7
0.0094
PRO 8
0.0060
SER 9
0.0113
ASP 10
0.0139
LYS 11
0.0136
PRO 12
0.0168
VAL 13
0.0136
ALA 14
0.0104
HIS 15
0.0100
VAL 16
0.0103
VAL 17
0.0131
ALA 18
0.0176
ASN 19
0.0288
PRO 20
0.0355
GLN 21
0.0528
ALA 22
0.0474
GLU 23
0.0563
GLY 24
0.0470
GLN 25
0.0366
LEU 26
0.0222
GLN 27
0.0210
TRP 28
0.0149
LEU 29
0.0183
ASN 30
0.0174
ARG 31
0.0226
ARG 32
0.0252
ALA 33
0.0154
ASN 34
0.0118
ALA 35
0.0159
LEU 36
0.0143
LEU 37
0.0136
ALA 38
0.0170
ASN 39
0.0194
GLY 40
0.0187
VAL 41
0.0147
GLU 42
0.0125
LEU 43
0.0061
ARG 44
0.0029
ASP 45
0.0069
ASN 46
0.0093
GLN 47
0.0054
LEU 48
0.0069
VAL 49
0.0136
VAL 50
0.0185
PRO 51
0.0235
SER 52
0.0246
GLU 53
0.0251
GLY 54
0.0191
LEU 55
0.0134
TYR 56
0.0110
LEU 57
0.0074
ILE 58
0.0050
TYR 59
0.0042
SER 60
0.0052
GLN 61
0.0058
VAL 62
0.0074
LEU 63
0.0079
PHE 64
0.0083
LYS 65
0.0084
GLY 66
0.0092
GLN 67
0.0087
GLY 68
0.0122
CYS 69
0.0138
PRO 70
0.0164
SER 71
0.0179
THR 72
0.0135
HIS 73
0.0119
VAL 74
0.0088
LEU 75
0.0072
LEU 76
0.0070
THR 77
0.0091
HIS 78
0.0069
THR 79
0.0052
ILE 80
0.0032
SER 81
0.0110
ARG 82
0.0149
ILE 83
0.0198
ALA 84
0.0276
VAL 85
0.0331
SER 86
0.0413
TYR 87
0.0389
GLN 88
0.0367
THR 89
0.0331
LYS 90
0.0215
VAL 91
0.0189
ASN 92
0.0115
LEU 93
0.0051
LEU 94
0.0025
SER 95
0.0018
ALA 96
0.0054
ILE 97
0.0050
LYS 98
0.0052
SER 99
0.0080
PRO 100
0.0071
CYS 101
0.0074
GLN 102
0.0092
ARG 103
0.0104
GLU 104
0.0113
THR 105
0.0191
PRO 106
0.0191
GLU 107
0.0295
GLY 108
0.0293
ALA 109
0.0238
GLU 110
0.0211
ALA 111
0.0131
LYS 112
0.0099
PRO 113
0.0071
TRP 114
0.0066
TYR 115
0.0062
GLU 116
0.0072
PRO 117
0.0058
ILE 118
0.0055
TYR 119
0.0054
LEU 120
0.0039
GLY 121
0.0046
GLY 122
0.0054
VAL 123
0.0080
PHE 124
0.0100
GLN 125
0.0141
LEU 126
0.0203
GLU 127
0.0271
LYS 128
0.0285
GLY 129
0.0253
ASP 130
0.0218
ARG 131
0.0146
LEU 132
0.0077
SER 133
0.0062
ALA 134
0.0076
GLU 135
0.0123
ILE 136
0.0117
ASN 137
0.0127
ARG 138
0.0155
PRO 139
0.0155
ASP 140
0.0136
TYR 141
0.0116
LEU 142
0.0120
LEU 143
0.0106
PHE 144
0.0170
ALA 145
0.0165
GLU 146
0.0145
SER 147
0.0111
GLY 148
0.0090
GLN 149
0.0071
VAL 150
0.0091
TYR 151
0.0074
PHE 152
0.0050
GLY 153
0.0067
ILE 154
0.0074
ILE 155
0.0097
ALA 156
0.0136
LEU 157
0.0115
ARG 6
0.0653
THR 7
0.0359
PRO 8
0.0081
SER 9
0.0086
ASP 10
0.0060
LYS 11
0.0050
PRO 12
0.0060
VAL 13
0.0049
ALA 14
0.0042
HIS 15
0.0045
VAL 16
0.0043
VAL 17
0.0044
ALA 18
0.0045
ASN 19
0.0046
PRO 20
0.0048
GLN 21
0.0056
ALA 22
0.0054
GLU 23
0.0057
GLY 24
0.0052
GLN 25
0.0049
LEU 26
0.0048
GLN 27
0.0040
TRP 28
0.0042
LEU 29
0.0047
ASN 30
0.0043
ARG 31
0.0051
ARG 32
0.0056
ALA 33
0.0081
ASN 34
0.0078
ALA 35
0.0057
LEU 36
0.0072
LEU 37
0.0061
ALA 38
0.0072
ASN 39
0.0091
GLY 40
0.0111
VAL 41
0.0087
GLU 42
0.0083
LEU 43
0.0050
ARG 44
0.0058
ASP 45
0.0033
ASN 46
0.0023
GLN 47
0.0026
LEU 48
0.0043
VAL 49
0.0089
VAL 50
0.0111
PRO 51
0.0147
SER 52
0.0155
GLU 53
0.0144
GLY 54
0.0074
LEU 55
0.0037
TYR 56
0.0020
LEU 57
0.0019
ILE 58
0.0017
TYR 59
0.0031
SER 60
0.0043
GLN 61
0.0043
VAL 62
0.0045
LEU 63
0.0042
PHE 64
0.0042
LYS 65
0.0036
GLY 66
0.0084
GLN 67
0.0122
GLY 68
0.0158
CYS 69
0.0123
PRO 70
0.0131
SER 71
0.0155
THR 72
0.0156
HIS 73
0.0121
VAL 74
0.0092
LEU 75
0.0066
LEU 76
0.0055
THR 77
0.0068
HIS 78
0.0055
THR 79
0.0042
ILE 80
0.0029
SER 81
0.0089
ARG 82
0.0095
ILE 83
0.0117
ALA 84
0.0262
VAL 85
0.0307
SER 86
0.0484
TYR 87
0.0686
GLN 88
0.0358
THR 89
0.0480
LYS 90
0.0210
VAL 91
0.0173
ASN 92
0.0083
LEU 93
0.0009
LEU 94
0.0020
SER 95
0.0039
ALA 96
0.0060
ILE 97
0.0059
LYS 98
0.0056
SER 99
0.0088
PRO 100
0.0073
CYS 101
0.0084
GLN 102
0.0117
ARG 103
0.0120
GLU 104
0.0112
THR 105
0.0218
PRO 106
0.0230
GLU 107
0.0396
GLY 108
0.0311
ALA 109
0.0273
GLU 110
0.0633
ALA 111
0.0170
LYS 112
0.0116
PRO 113
0.0091
TRP 114
0.0051
TYR 115
0.0047
GLU 116
0.0058
PRO 117
0.0048
ILE 118
0.0049
TYR 119
0.0050
LEU 120
0.0040
GLY 121
0.0034
GLY 122
0.0026
VAL 123
0.0016
PHE 124
0.0030
GLN 125
0.0054
LEU 126
0.0120
GLU 127
0.0177
LYS 128
0.0198
GLY 129
0.0190
ASP 130
0.0143
ARG 131
0.0076
LEU 132
0.0026
SER 133
0.0032
ALA 134
0.0050
GLU 135
0.0062
ILE 136
0.0048
ASN 137
0.0046
ARG 138
0.0052
PRO 139
0.0048
ASP 140
0.0036
TYR 141
0.0044
LEU 142
0.0042
LEU 143
0.0031
PHE 144
0.0035
ALA 145
0.0025
GLU 146
0.0027
SER 147
0.0030
GLY 148
0.0031
GLN 149
0.0025
VAL 150
0.0043
TYR 151
0.0040
PHE 152
0.0036
GLY 153
0.0036
ILE 154
0.0020
ILE 155
0.0027
ALA 156
0.0030
LEU 157
0.0012
ARG 6
0.0106
THR 7
0.0089
PRO 8
0.0077
SER 9
0.0078
ASP 10
0.0078
LYS 11
0.0071
PRO 12
0.0108
VAL 13
0.0084
ALA 14
0.0066
HIS 15
0.0040
VAL 16
0.0030
VAL 17
0.0020
ALA 18
0.0019
ASN 19
0.0031
PRO 20
0.0053
GLN 21
0.0056
ALA 22
0.0053
GLU 23
0.0075
GLY 24
0.0062
GLN 25
0.0049
LEU 26
0.0034
GLN 27
0.0019
TRP 28
0.0005
LEU 29
0.0022
ASN 30
0.0051
ARG 31
0.0069
ARG 32
0.0064
ALA 33
0.0043
ASN 34
0.0041
ALA 35
0.0043
LEU 36
0.0082
LEU 37
0.0095
ALA 38
0.0111
ASN 39
0.0138
GLY 40
0.0142
VAL 41
0.0129
GLU 42
0.0128
LEU 43
0.0091
ARG 44
0.0108
ASP 45
0.0099
ASN 46
0.0061
GLN 47
0.0079
LEU 48
0.0089
VAL 49
0.0137
VAL 50
0.0160
PRO 51
0.0209
SER 52
0.0228
GLU 53
0.0200
GLY 54
0.0086
LEU 55
0.0037
TYR 56
0.0040
LEU 57
0.0025
ILE 58
0.0023
TYR 59
0.0024
SER 60
0.0030
GLN 61
0.0036
VAL 62
0.0039
LEU 63
0.0050
PHE 64
0.0050
LYS 65
0.0057
GLY 66
0.0075
GLN 67
0.0070
GLY 68
0.0074
CYS 69
0.0068
PRO 70
0.0071
SER 71
0.0098
THR 72
0.0086
HIS 73
0.0076
VAL 74
0.0054
LEU 75
0.0045
LEU 76
0.0037
THR 77
0.0033
HIS 78
0.0048
THR 79
0.0037
ILE 80
0.0023
SER 81
0.0101
ARG 82
0.0132
ILE 83
0.0191
ALA 84
0.0327
VAL 85
0.0368
SER 86
0.0579
TYR 87
0.0714
GLN 88
0.0553
THR 89
0.0495
LYS 90
0.0257
VAL 91
0.0215
ASN 92
0.0120
LEU 93
0.0012
LEU 94
0.0029
SER 95
0.0061
ALA 96
0.0046
ILE 97
0.0047
LYS 98
0.0049
SER 99
0.0067
PRO 100
0.0067
CYS 101
0.0074
GLN 102
0.0090
ARG 103
0.0098
GLU 104
0.0084
THR 105
0.0088
PRO 106
0.0086
GLU 107
0.0102
GLY 108
0.0118
ALA 109
0.0141
GLU 110
0.0140
ALA 111
0.0105
LYS 112
0.0096
PRO 113
0.0094
TRP 114
0.0068
TYR 115
0.0068
GLU 116
0.0064
PRO 117
0.0050
ILE 118
0.0045
TYR 119
0.0044
LEU 120
0.0042
GLY 121
0.0040
GLY 122
0.0036
VAL 123
0.0041
PHE 124
0.0023
GLN 125
0.0034
LEU 126
0.0152
GLU 127
0.0227
LYS 128
0.0270
GLY 129
0.0241
ASP 130
0.0207
ARG 131
0.0147
LEU 132
0.0073
SER 133
0.0060
ALA 134
0.0046
GLU 135
0.0043
ILE 136
0.0042
ASN 137
0.0045
ARG 138
0.0035
PRO 139
0.0033
ASP 140
0.0038
TYR 141
0.0047
LEU 142
0.0045
LEU 143
0.0045
PHE 144
0.0055
ALA 145
0.0060
GLU 146
0.0051
SER 147
0.0037
GLY 148
0.0036
GLN 149
0.0034
VAL 150
0.0032
TYR 151
0.0025
PHE 152
0.0017
GLY 153
0.0037
ILE 154
0.0041
ILE 155
0.0045
ALA 156
0.0061
LEU 157
0.0026
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.