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 = 0.0740
ARG 6
0.0080
THR 7
0.0090
PRO 8
0.0084
SER 9
0.0092
ASP 10
0.0086
LYS 11
0.0070
PRO 12
0.0082
VAL 13
0.0070
ALA 14
0.0072
HIS 15
0.0051
VAL 16
0.0067
VAL 17
0.0071
ALA 18
0.0065
ASN 19
0.0124
PRO 20
0.0134
GLN 21
0.0221
ALA 22
0.0179
GLU 23
0.0198
GLY 24
0.0112
GLN 25
0.0107
LEU 26
0.0057
GLN 27
0.0112
TRP 28
0.0098
LEU 29
0.0126
ASN 30
0.0132
ARG 31
0.0160
ARG 32
0.0147
ALA 33
0.0100
ASN 34
0.0083
ALA 35
0.0085
LEU 36
0.0115
LEU 37
0.0127
ALA 38
0.0128
ASN 39
0.0135
GLY 40
0.0150
VAL 41
0.0138
GLU 42
0.0188
LEU 43
0.0171
ARG 44
0.0220
ASP 45
0.0210
ASN 46
0.0150
GLN 47
0.0133
LEU 48
0.0125
VAL 49
0.0159
VAL 50
0.0130
PRO 51
0.0148
SER 52
0.0104
GLU 53
0.0084
GLY 54
0.0026
LEU 55
0.0045
TYR 56
0.0024
LEU 57
0.0054
ILE 58
0.0047
TYR 59
0.0052
SER 60
0.0069
GLN 61
0.0073
VAL 62
0.0071
LEU 63
0.0084
PHE 64
0.0076
LYS 65
0.0071
GLY 66
0.0045
GLN 67
0.0071
GLY 68
0.0079
CYS 69
0.0086
PRO 70
0.0113
SER 71
0.0137
THR 72
0.0130
HIS 73
0.0079
VAL 74
0.0034
LEU 75
0.0066
LEU 76
0.0080
THR 77
0.0097
HIS 78
0.0092
THR 79
0.0081
ILE 80
0.0065
SER 81
0.0036
ARG 82
0.0071
ILE 83
0.0144
ALA 84
0.0179
VAL 85
0.0231
SER 86
0.0266
TYR 87
0.0246
GLN 88
0.0260
THR 89
0.0235
LYS 90
0.0109
VAL 91
0.0103
ASN 92
0.0096
LEU 93
0.0099
LEU 94
0.0122
SER 95
0.0145
ALA 96
0.0129
ILE 97
0.0119
LYS 98
0.0106
SER 99
0.0063
PRO 100
0.0046
CYS 101
0.0025
GLN 102
0.0071
ARG 103
0.0111
GLU 104
0.0140
THR 105
0.0198
PRO 106
0.0228
GLU 107
0.0329
GLY 108
0.0394
ALA 109
0.0336
GLU 110
0.0246
ALA 111
0.0139
LYS 112
0.0104
PRO 113
0.0080
TRP 114
0.0057
TYR 115
0.0076
GLU 116
0.0085
PRO 117
0.0103
ILE 118
0.0102
TYR 119
0.0098
LEU 120
0.0108
GLY 121
0.0104
GLY 122
0.0101
VAL 123
0.0095
PHE 124
0.0077
GLN 125
0.0068
LEU 126
0.0076
GLU 127
0.0126
LYS 128
0.0166
GLY 129
0.0202
ASP 130
0.0168
ARG 131
0.0146
LEU 132
0.0072
SER 133
0.0064
ALA 134
0.0015
GLU 135
0.0024
ILE 136
0.0042
ASN 137
0.0059
ARG 138
0.0055
PRO 139
0.0044
ASP 140
0.0044
TYR 141
0.0050
LEU 142
0.0051
LEU 143
0.0058
PHE 144
0.0062
ALA 145
0.0081
GLU 146
0.0064
SER 147
0.0053
GLY 148
0.0051
GLN 149
0.0052
VAL 150
0.0041
TYR 151
0.0029
PHE 152
0.0017
GLY 153
0.0027
ILE 154
0.0016
ILE 155
0.0022
ALA 156
0.0007
LEU 157
0.0036
ARG 6
0.0137
THR 7
0.0082
PRO 8
0.0090
SER 9
0.0095
ASP 10
0.0112
LYS 11
0.0100
PRO 12
0.0078
VAL 13
0.0084
ALA 14
0.0088
HIS 15
0.0111
VAL 16
0.0106
VAL 17
0.0140
ALA 18
0.0188
ASN 19
0.0327
PRO 20
0.0465
GLN 21
0.0663
ALA 22
0.0593
GLU 23
0.0740
GLY 24
0.0550
GLN 25
0.0448
LEU 26
0.0251
GLN 27
0.0227
TRP 28
0.0137
LEU 29
0.0160
ASN 30
0.0130
ARG 31
0.0140
ARG 32
0.0212
ALA 33
0.0134
ASN 34
0.0125
ALA 35
0.0137
LEU 36
0.0109
LEU 37
0.0092
ALA 38
0.0091
ASN 39
0.0086
GLY 40
0.0063
VAL 41
0.0057
GLU 42
0.0066
LEU 43
0.0080
ARG 44
0.0100
ASP 45
0.0113
ASN 46
0.0106
GLN 47
0.0099
LEU 48
0.0066
VAL 49
0.0060
VAL 50
0.0046
PRO 51
0.0049
SER 52
0.0032
GLU 53
0.0030
GLY 54
0.0034
LEU 55
0.0044
TYR 56
0.0049
LEU 57
0.0065
ILE 58
0.0060
TYR 59
0.0074
SER 60
0.0074
GLN 61
0.0091
VAL 62
0.0090
LEU 63
0.0122
PHE 64
0.0099
LYS 65
0.0109
GLY 66
0.0145
GLN 67
0.0112
GLY 68
0.0115
CYS 69
0.0039
PRO 70
0.0024
SER 71
0.0011
THR 72
0.0021
HIS 73
0.0028
VAL 74
0.0025
LEU 75
0.0026
LEU 76
0.0029
THR 77
0.0015
HIS 78
0.0029
THR 79
0.0022
ILE 80
0.0026
SER 81
0.0032
ARG 82
0.0033
ILE 83
0.0067
ALA 84
0.0087
VAL 85
0.0077
SER 86
0.0219
TYR 87
0.0471
GLN 88
0.0276
THR 89
0.0391
LYS 90
0.0092
VAL 91
0.0093
ASN 92
0.0063
LEU 93
0.0022
LEU 94
0.0022
SER 95
0.0020
ALA 96
0.0022
ILE 97
0.0013
LYS 98
0.0029
SER 99
0.0032
PRO 100
0.0034
CYS 101
0.0025
GLN 102
0.0049
ARG 103
0.0072
GLU 104
0.0049
THR 105
0.0039
PRO 106
0.0049
GLU 107
0.0103
GLY 108
0.0259
ALA 109
0.0519
GLU 110
0.0715
ALA 111
0.0197
LYS 112
0.0133
PRO 113
0.0083
TRP 114
0.0064
TYR 115
0.0091
GLU 116
0.0091
PRO 117
0.0098
ILE 118
0.0078
TYR 119
0.0081
LEU 120
0.0056
GLY 121
0.0063
GLY 122
0.0052
VAL 123
0.0043
PHE 124
0.0037
GLN 125
0.0038
LEU 126
0.0031
GLU 127
0.0022
LYS 128
0.0023
GLY 129
0.0051
ASP 130
0.0043
ARG 131
0.0063
LEU 132
0.0046
SER 133
0.0041
ALA 134
0.0040
GLU 135
0.0043
ILE 136
0.0060
ASN 137
0.0084
ARG 138
0.0120
PRO 139
0.0160
ASP 140
0.0184
TYR 141
0.0124
LEU 142
0.0145
LEU 143
0.0174
PHE 144
0.0255
ALA 145
0.0304
GLU 146
0.0264
SER 147
0.0155
GLY 148
0.0139
GLN 149
0.0141
VAL 150
0.0119
TYR 151
0.0105
PHE 152
0.0078
GLY 153
0.0078
ILE 154
0.0071
ILE 155
0.0071
ALA 156
0.0057
LEU 157
0.0054
ARG 6
0.0052
THR 7
0.0044
PRO 8
0.0040
SER 9
0.0037
ASP 10
0.0034
LYS 11
0.0032
PRO 12
0.0023
VAL 13
0.0032
ALA 14
0.0047
HIS 15
0.0049
VAL 16
0.0082
VAL 17
0.0103
ALA 18
0.0162
ASN 19
0.0262
PRO 20
0.0322
GLN 21
0.0448
ALA 22
0.0454
GLU 23
0.0492
GLY 24
0.0412
GLN 25
0.0363
LEU 26
0.0245
GLN 27
0.0245
TRP 28
0.0177
LEU 29
0.0167
ASN 30
0.0128
ARG 31
0.0129
ARG 32
0.0154
ALA 33
0.0098
ASN 34
0.0061
ALA 35
0.0065
LEU 36
0.0049
LEU 37
0.0058
ALA 38
0.0043
ASN 39
0.0033
GLY 40
0.0025
VAL 41
0.0034
GLU 42
0.0055
LEU 43
0.0086
ARG 44
0.0080
ASP 45
0.0109
ASN 46
0.0129
GLN 47
0.0105
LEU 48
0.0065
VAL 49
0.0044
VAL 50
0.0037
PRO 51
0.0018
SER 52
0.0034
GLU 53
0.0047
GLY 54
0.0034
LEU 55
0.0024
TYR 56
0.0016
LEU 57
0.0043
ILE 58
0.0051
TYR 59
0.0067
SER 60
0.0083
GLN 61
0.0072
VAL 62
0.0087
LEU 63
0.0077
PHE 64
0.0086
LYS 65
0.0079
GLY 66
0.0073
GLN 67
0.0089
GLY 68
0.0071
CYS 69
0.0059
PRO 70
0.0061
SER 71
0.0072
THR 72
0.0063
HIS 73
0.0042
VAL 74
0.0051
LEU 75
0.0093
LEU 76
0.0108
THR 77
0.0134
HIS 78
0.0122
THR 79
0.0109
ILE 80
0.0087
SER 81
0.0078
ARG 82
0.0059
ILE 83
0.0037
ALA 84
0.0126
VAL 85
0.0220
SER 86
0.0384
TYR 87
0.0470
GLN 88
0.0333
THR 89
0.0223
LYS 90
0.0050
VAL 91
0.0049
ASN 92
0.0050
LEU 93
0.0041
LEU 94
0.0056
SER 95
0.0073
ALA 96
0.0103
ILE 97
0.0098
LYS 98
0.0090
SER 99
0.0064
PRO 100
0.0049
CYS 101
0.0028
GLN 102
0.0058
ARG 103
0.0077
GLU 104
0.0078
THR 105
0.0141
PRO 106
0.0192
GLU 107
0.0328
GLY 108
0.0407
ALA 109
0.0382
GLU 110
0.0267
ALA 111
0.0151
LYS 112
0.0138
PRO 113
0.0109
TRP 114
0.0040
TYR 115
0.0044
GLU 116
0.0057
PRO 117
0.0064
ILE 118
0.0085
TYR 119
0.0086
LEU 120
0.0078
GLY 121
0.0069
GLY 122
0.0068
VAL 123
0.0028
PHE 124
0.0022
GLN 125
0.0029
LEU 126
0.0043
GLU 127
0.0052
LYS 128
0.0048
GLY 129
0.0034
ASP 130
0.0043
ARG 131
0.0036
LEU 132
0.0070
SER 133
0.0097
ALA 134
0.0124
GLU 135
0.0153
ILE 136
0.0175
ASN 137
0.0206
ARG 138
0.0226
PRO 139
0.0239
ASP 140
0.0222
TYR 141
0.0150
LEU 142
0.0165
LEU 143
0.0151
PHE 144
0.0226
ALA 145
0.0213
GLU 146
0.0162
SER 147
0.0046
GLY 148
0.0023
GLN 149
0.0028
VAL 150
0.0073
TYR 151
0.0064
PHE 152
0.0076
GLY 153
0.0054
ILE 154
0.0043
ILE 155
0.0034
ALA 156
0.0010
LEU 157
0.0012
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.