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 = 0.1117
ARG 6
0.0240
THR 7
0.0256
PRO 8
0.0240
SER 9
0.0252
ASP 10
0.0257
LYS 11
0.0187
PRO 12
0.0142
VAL 13
0.0134
ALA 14
0.0131
HIS 15
0.0113
VAL 16
0.0129
VAL 17
0.0136
ALA 18
0.0149
ASN 19
0.0245
PRO 20
0.0257
GLN 21
0.0383
ALA 22
0.0350
GLU 23
0.0382
GLY 24
0.0302
GLN 25
0.0259
LEU 26
0.0171
GLN 27
0.0213
TRP 28
0.0176
LEU 29
0.0210
ASN 30
0.0215
ARG 31
0.0260
ARG 32
0.0248
ALA 33
0.0176
ASN 34
0.0162
ALA 35
0.0167
LEU 36
0.0192
LEU 37
0.0198
ALA 38
0.0209
ASN 39
0.0219
GLY 40
0.0192
VAL 41
0.0170
GLU 42
0.0218
LEU 43
0.0220
ARG 44
0.0272
ASP 45
0.0298
ASN 46
0.0235
GLN 47
0.0183
LEU 48
0.0141
VAL 49
0.0147
VAL 50
0.0093
PRO 51
0.0107
SER 52
0.0068
GLU 53
0.0037
GLY 54
0.0075
LEU 55
0.0094
TYR 56
0.0072
LEU 57
0.0076
ILE 58
0.0053
TYR 59
0.0053
SER 60
0.0038
GLN 61
0.0041
VAL 62
0.0037
LEU 63
0.0033
PHE 64
0.0030
LYS 65
0.0025
GLY 66
0.0064
GLN 67
0.0072
GLY 68
0.0077
CYS 69
0.0066
PRO 70
0.0069
SER 71
0.0065
THR 72
0.0043
HIS 73
0.0046
VAL 74
0.0057
LEU 75
0.0063
LEU 76
0.0061
THR 77
0.0071
HIS 78
0.0069
THR 79
0.0077
ILE 80
0.0062
SER 81
0.0093
ARG 82
0.0102
ILE 83
0.0162
ALA 84
0.0150
VAL 85
0.0158
SER 86
0.0190
TYR 87
0.0216
GLN 88
0.0234
THR 89
0.0253
LYS 90
0.0166
VAL 91
0.0146
ASN 92
0.0109
LEU 93
0.0088
LEU 94
0.0089
SER 95
0.0090
ALA 96
0.0091
ILE 97
0.0086
LYS 98
0.0081
SER 99
0.0074
PRO 100
0.0060
CYS 101
0.0046
GLN 102
0.0054
ARG 103
0.0061
GLU 104
0.0073
THR 105
0.0088
PRO 106
0.0115
GLU 107
0.0202
GLY 108
0.0178
ALA 109
0.0133
GLU 110
0.0131
ALA 111
0.0100
LYS 112
0.0079
PRO 113
0.0084
TRP 114
0.0064
TYR 115
0.0061
GLU 116
0.0065
PRO 117
0.0070
ILE 118
0.0073
TYR 119
0.0073
LEU 120
0.0081
GLY 121
0.0090
GLY 122
0.0103
VAL 123
0.0107
PHE 124
0.0096
GLN 125
0.0084
LEU 126
0.0052
GLU 127
0.0044
LYS 128
0.0073
GLY 129
0.0131
ASP 130
0.0123
ARG 131
0.0144
LEU 132
0.0096
SER 133
0.0121
ALA 134
0.0086
GLU 135
0.0103
ILE 136
0.0080
ASN 137
0.0099
ARG 138
0.0086
PRO 139
0.0080
ASP 140
0.0064
TYR 141
0.0026
LEU 142
0.0023
LEU 143
0.0023
PHE 144
0.0078
ALA 145
0.0085
GLU 146
0.0093
SER 147
0.0064
GLY 148
0.0069
GLN 149
0.0044
VAL 150
0.0045
TYR 151
0.0053
PHE 152
0.0049
GLY 153
0.0065
ILE 154
0.0060
ILE 155
0.0087
ALA 156
0.0086
LEU 157
0.0112
ARG 6
0.0586
THR 7
0.0312
PRO 8
0.0153
SER 9
0.0139
ASP 10
0.0177
LYS 11
0.0150
PRO 12
0.0116
VAL 13
0.0116
ALA 14
0.0102
HIS 15
0.0098
VAL 16
0.0086
VAL 17
0.0092
ALA 18
0.0085
ASN 19
0.0111
PRO 20
0.0131
GLN 21
0.0157
ALA 22
0.0132
GLU 23
0.0147
GLY 24
0.0094
GLN 25
0.0086
LEU 26
0.0067
GLN 27
0.0094
TRP 28
0.0076
LEU 29
0.0099
ASN 30
0.0115
ARG 31
0.0132
ARG 32
0.0131
ALA 33
0.0117
ASN 34
0.0112
ALA 35
0.0129
LEU 36
0.0131
LEU 37
0.0124
ALA 38
0.0145
ASN 39
0.0158
GLY 40
0.0118
VAL 41
0.0088
GLU 42
0.0102
LEU 43
0.0105
ARG 44
0.0165
ASP 45
0.0197
ASN 46
0.0149
GLN 47
0.0103
LEU 48
0.0058
VAL 49
0.0048
VAL 50
0.0037
PRO 51
0.0066
SER 52
0.0123
GLU 53
0.0159
GLY 54
0.0115
LEU 55
0.0100
TYR 56
0.0082
LEU 57
0.0088
ILE 58
0.0069
TYR 59
0.0076
SER 60
0.0077
GLN 61
0.0083
VAL 62
0.0077
LEU 63
0.0088
PHE 64
0.0074
LYS 65
0.0074
GLY 66
0.0094
GLN 67
0.0115
GLY 68
0.0093
CYS 69
0.0078
PRO 70
0.0076
SER 71
0.0065
THR 72
0.0050
HIS 73
0.0036
VAL 74
0.0046
LEU 75
0.0053
LEU 76
0.0058
THR 77
0.0059
HIS 78
0.0043
THR 79
0.0033
ILE 80
0.0031
SER 81
0.0087
ARG 82
0.0119
ILE 83
0.0223
ALA 84
0.0335
VAL 85
0.0360
SER 86
0.0696
TYR 87
0.1117
GLN 88
0.0713
THR 89
0.0882
LYS 90
0.0307
VAL 91
0.0280
ASN 92
0.0154
LEU 93
0.0100
LEU 94
0.0089
SER 95
0.0073
ALA 96
0.0080
ILE 97
0.0074
LYS 98
0.0077
SER 99
0.0054
PRO 100
0.0059
CYS 101
0.0048
GLN 102
0.0054
ARG 103
0.0075
GLU 104
0.0094
THR 105
0.0127
PRO 106
0.0178
GLU 107
0.0346
GLY 108
0.0266
ALA 109
0.0178
GLU 110
0.0310
ALA 111
0.0121
LYS 112
0.0100
PRO 113
0.0102
TRP 114
0.0072
TYR 115
0.0082
GLU 116
0.0079
PRO 117
0.0090
ILE 118
0.0088
TYR 119
0.0090
LEU 120
0.0082
GLY 121
0.0084
GLY 122
0.0083
VAL 123
0.0092
PHE 124
0.0089
GLN 125
0.0108
LEU 126
0.0152
GLU 127
0.0180
LYS 128
0.0127
GLY 129
0.0073
ASP 130
0.0106
ARG 131
0.0105
LEU 132
0.0056
SER 133
0.0069
ALA 134
0.0038
GLU 135
0.0044
ILE 136
0.0033
ASN 137
0.0027
ARG 138
0.0042
PRO 139
0.0045
ASP 140
0.0051
TYR 141
0.0064
LEU 142
0.0070
LEU 143
0.0078
PHE 144
0.0078
ALA 145
0.0090
GLU 146
0.0087
SER 147
0.0088
GLY 148
0.0087
GLN 149
0.0089
VAL 150
0.0075
TYR 151
0.0075
PHE 152
0.0065
GLY 153
0.0075
ILE 154
0.0073
ILE 155
0.0090
ALA 156
0.0079
LEU 157
0.0083
ARG 6
0.0064
THR 7
0.0063
PRO 8
0.0081
SER 9
0.0046
ASP 10
0.0041
LYS 11
0.0035
PRO 12
0.0033
VAL 13
0.0034
ALA 14
0.0049
HIS 15
0.0059
VAL 16
0.0070
VAL 17
0.0077
ALA 18
0.0089
ASN 19
0.0102
PRO 20
0.0115
GLN 21
0.0135
ALA 22
0.0132
GLU 23
0.0150
GLY 24
0.0119
GLN 25
0.0107
LEU 26
0.0093
GLN 27
0.0111
TRP 28
0.0094
LEU 29
0.0089
ASN 30
0.0081
ARG 31
0.0071
ARG 32
0.0067
ALA 33
0.0059
ASN 34
0.0062
ALA 35
0.0071
LEU 36
0.0058
LEU 37
0.0056
ALA 38
0.0051
ASN 39
0.0058
GLY 40
0.0081
VAL 41
0.0075
GLU 42
0.0102
LEU 43
0.0108
ARG 44
0.0134
ASP 45
0.0144
ASN 46
0.0122
GLN 47
0.0096
LEU 48
0.0077
VAL 49
0.0079
VAL 50
0.0057
PRO 51
0.0087
SER 52
0.0099
GLU 53
0.0077
GLY 54
0.0102
LEU 55
0.0095
TYR 56
0.0057
LEU 57
0.0036
ILE 58
0.0040
TYR 59
0.0051
SER 60
0.0069
GLN 61
0.0079
VAL 62
0.0087
LEU 63
0.0087
PHE 64
0.0075
LYS 65
0.0070
GLY 66
0.0069
GLN 67
0.0061
GLY 68
0.0058
CYS 69
0.0052
PRO 70
0.0072
SER 71
0.0073
THR 72
0.0027
HIS 73
0.0045
VAL 74
0.0055
LEU 75
0.0077
LEU 76
0.0076
THR 77
0.0076
HIS 78
0.0077
THR 79
0.0070
ILE 80
0.0061
SER 81
0.0061
ARG 82
0.0056
ILE 83
0.0080
ALA 84
0.0116
VAL 85
0.0145
SER 86
0.0227
TYR 87
0.0318
GLN 88
0.0254
THR 89
0.0227
LYS 90
0.0099
VAL 91
0.0107
ASN 92
0.0092
LEU 93
0.0068
LEU 94
0.0068
SER 95
0.0068
ALA 96
0.0073
ILE 97
0.0072
LYS 98
0.0080
SER 99
0.0081
PRO 100
0.0065
CYS 101
0.0055
GLN 102
0.0094
ARG 103
0.0092
GLU 104
0.0109
THR 105
0.0110
PRO 106
0.0228
GLU 107
0.0545
GLY 108
0.0502
ALA 109
0.0317
GLU 110
0.0286
ALA 111
0.0138
LYS 112
0.0077
PRO 113
0.0058
TRP 114
0.0054
TYR 115
0.0068
GLU 116
0.0079
PRO 117
0.0089
ILE 118
0.0084
TYR 119
0.0081
LEU 120
0.0070
GLY 121
0.0063
GLY 122
0.0058
VAL 123
0.0081
PHE 124
0.0094
GLN 125
0.0113
LEU 126
0.0069
GLU 127
0.0057
LYS 128
0.0065
GLY 129
0.0067
ASP 130
0.0046
ARG 131
0.0070
LEU 132
0.0060
SER 133
0.0075
ALA 134
0.0070
GLU 135
0.0076
ILE 136
0.0077
ASN 137
0.0084
ARG 138
0.0075
PRO 139
0.0083
ASP 140
0.0084
TYR 141
0.0071
LEU 142
0.0080
LEU 143
0.0086
PHE 144
0.0107
ALA 145
0.0101
GLU 146
0.0087
SER 147
0.0082
GLY 148
0.0077
GLN 149
0.0086
VAL 150
0.0085
TYR 151
0.0075
PHE 152
0.0066
GLY 153
0.0054
ILE 154
0.0036
ILE 155
0.0028
ALA 156
0.0051
LEU 157
0.0073
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.