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 = 0.1018
ARG 6
0.0252
THR 7
0.0293
PRO 8
0.0299
SER 9
0.0287
ASP 10
0.0277
LYS 11
0.0191
PRO 12
0.0090
VAL 13
0.0080
ALA 14
0.0085
HIS 15
0.0144
VAL 16
0.0149
VAL 17
0.0129
ALA 18
0.0223
ASN 19
0.0217
PRO 20
0.0228
GLN 21
0.0341
ALA 22
0.0209
GLU 23
0.0375
GLY 24
0.0283
GLN 25
0.0239
LEU 26
0.0172
GLN 27
0.0127
TRP 28
0.0157
LEU 29
0.0210
ASN 30
0.0269
ARG 31
0.0326
ARG 32
0.0307
ALA 33
0.0221
ASN 34
0.0184
ALA 35
0.0213
LEU 36
0.0151
LEU 37
0.0095
ALA 38
0.0107
ASN 39
0.0166
GLY 40
0.0133
VAL 41
0.0088
GLU 42
0.0149
LEU 43
0.0057
ARG 44
0.0280
ASP 45
0.0192
ASN 46
0.0067
GLN 47
0.0114
LEU 48
0.0126
VAL 49
0.0143
VAL 50
0.0119
PRO 51
0.0061
SER 52
0.0182
GLU 53
0.0303
GLY 54
0.0290
LEU 55
0.0267
TYR 56
0.0199
LEU 57
0.0060
ILE 58
0.0079
TYR 59
0.0080
SER 60
0.0061
GLN 61
0.0049
VAL 62
0.0043
LEU 63
0.0031
PHE 64
0.0030
LYS 65
0.0074
GLY 66
0.0096
GLN 67
0.0103
GLY 68
0.0086
CYS 69
0.0073
PRO 70
0.0077
SER 71
0.0094
THR 72
0.0088
HIS 73
0.0064
VAL 74
0.0078
LEU 75
0.0074
LEU 76
0.0068
THR 77
0.0075
HIS 78
0.0069
THR 79
0.0064
ILE 80
0.0069
SER 81
0.0144
ARG 82
0.0110
ILE 83
0.0069
ALA 84
0.0134
VAL 85
0.0163
SER 86
0.0297
TYR 87
0.0292
GLN 88
0.0230
THR 89
0.0192
LYS 90
0.0073
VAL 91
0.0053
ASN 92
0.0043
LEU 93
0.0082
LEU 94
0.0079
SER 95
0.0076
ALA 96
0.0062
ILE 97
0.0061
LYS 98
0.0064
SER 99
0.0055
PRO 100
0.0061
CYS 101
0.0074
GLN 102
0.0036
ARG 103
0.0025
GLU 104
0.0030
THR 105
0.0024
PRO 106
0.0052
GLU 107
0.0070
GLY 108
0.0047
ALA 109
0.0073
GLU 110
0.0078
ALA 111
0.0064
LYS 112
0.0096
PRO 113
0.0112
TRP 114
0.0099
TYR 115
0.0071
GLU 116
0.0070
PRO 117
0.0060
ILE 118
0.0064
TYR 119
0.0067
LEU 120
0.0089
GLY 121
0.0104
GLY 122
0.0122
VAL 123
0.0145
PHE 124
0.0215
GLN 125
0.0251
LEU 126
0.0217
GLU 127
0.0175
LYS 128
0.0153
GLY 129
0.0182
ASP 130
0.0181
ARG 131
0.0191
LEU 132
0.0115
SER 133
0.0099
ALA 134
0.0098
GLU 135
0.0107
ILE 136
0.0095
ASN 137
0.0093
ARG 138
0.0076
PRO 139
0.0121
ASP 140
0.0108
TYR 141
0.0052
LEU 142
0.0083
LEU 143
0.0102
PHE 144
0.0206
ALA 145
0.0209
GLU 146
0.0166
SER 147
0.0173
GLY 148
0.0124
GLN 149
0.0087
VAL 150
0.0067
TYR 151
0.0077
PHE 152
0.0083
GLY 153
0.0056
ILE 154
0.0023
ILE 155
0.0032
ALA 156
0.0058
LEU 157
0.0058
ARG 6
0.0745
THR 7
0.1018
PRO 8
0.0981
SER 9
0.0755
ASP 10
0.0371
LYS 11
0.0209
PRO 12
0.0148
VAL 13
0.0170
ALA 14
0.0203
HIS 15
0.0157
VAL 16
0.0112
VAL 17
0.0077
ALA 18
0.0078
ASN 19
0.0036
PRO 20
0.0094
GLN 21
0.0292
ALA 22
0.0105
GLU 23
0.0173
GLY 24
0.0126
GLN 25
0.0082
LEU 26
0.0049
GLN 27
0.0022
TRP 28
0.0060
LEU 29
0.0090
ASN 30
0.0253
ARG 31
0.0359
ARG 32
0.0312
ALA 33
0.0225
ASN 34
0.0190
ALA 35
0.0211
LEU 36
0.0244
LEU 37
0.0234
ALA 38
0.0208
ASN 39
0.0148
GLY 40
0.0149
VAL 41
0.0180
GLU 42
0.0264
LEU 43
0.0242
ARG 44
0.0229
ASP 45
0.0131
ASN 46
0.0132
GLN 47
0.0142
LEU 48
0.0126
VAL 49
0.0115
VAL 50
0.0096
PRO 51
0.0121
SER 52
0.0097
GLU 53
0.0101
GLY 54
0.0085
LEU 55
0.0081
TYR 56
0.0068
LEU 57
0.0053
ILE 58
0.0063
TYR 59
0.0084
SER 60
0.0049
GLN 61
0.0042
VAL 62
0.0029
LEU 63
0.0034
PHE 64
0.0017
LYS 65
0.0021
GLY 66
0.0073
GLN 67
0.0093
GLY 68
0.0097
CYS 69
0.0042
PRO 70
0.0027
SER 71
0.0040
THR 72
0.0026
HIS 73
0.0030
VAL 74
0.0032
LEU 75
0.0034
LEU 76
0.0028
THR 77
0.0030
HIS 78
0.0054
THR 79
0.0074
ILE 80
0.0103
SER 81
0.0245
ARG 82
0.0225
ILE 83
0.0251
ALA 84
0.0304
VAL 85
0.0202
SER 86
0.0233
TYR 87
0.0564
GLN 88
0.0363
THR 89
0.0409
LYS 90
0.0357
VAL 91
0.0302
ASN 92
0.0222
LEU 93
0.0072
LEU 94
0.0050
SER 95
0.0042
ALA 96
0.0023
ILE 97
0.0022
LYS 98
0.0015
SER 99
0.0039
PRO 100
0.0044
CYS 101
0.0036
GLN 102
0.0071
ARG 103
0.0105
GLU 104
0.0074
THR 105
0.0093
PRO 106
0.0078
GLU 107
0.0159
GLY 108
0.0357
ALA 109
0.0223
GLU 110
0.0199
ALA 111
0.0117
LYS 112
0.0084
PRO 113
0.0055
TRP 114
0.0024
TYR 115
0.0010
GLU 116
0.0026
PRO 117
0.0041
ILE 118
0.0046
TYR 119
0.0052
LEU 120
0.0051
GLY 121
0.0050
GLY 122
0.0039
VAL 123
0.0049
PHE 124
0.0056
GLN 125
0.0064
LEU 126
0.0098
GLU 127
0.0099
LYS 128
0.0134
GLY 129
0.0120
ASP 130
0.0147
ARG 131
0.0171
LEU 132
0.0153
SER 133
0.0138
ALA 134
0.0098
GLU 135
0.0106
ILE 136
0.0054
ASN 137
0.0059
ARG 138
0.0065
PRO 139
0.0068
ASP 140
0.0071
TYR 141
0.0047
LEU 142
0.0045
LEU 143
0.0042
PHE 144
0.0073
ALA 145
0.0059
GLU 146
0.0061
SER 147
0.0040
GLY 148
0.0039
GLN 149
0.0032
VAL 150
0.0045
TYR 151
0.0046
PHE 152
0.0036
GLY 153
0.0122
ILE 154
0.0098
ILE 155
0.0082
ALA 156
0.0068
LEU 157
0.0054
ARG 6
0.0105
THR 7
0.0113
PRO 8
0.0136
SER 9
0.0139
ASP 10
0.0115
LYS 11
0.0086
PRO 12
0.0032
VAL 13
0.0032
ALA 14
0.0031
HIS 15
0.0039
VAL 16
0.0045
VAL 17
0.0056
ALA 18
0.0099
ASN 19
0.0104
PRO 20
0.0130
GLN 21
0.0195
ALA 22
0.0130
GLU 23
0.0203
GLY 24
0.0091
GLN 25
0.0091
LEU 26
0.0082
GLN 27
0.0093
TRP 28
0.0084
LEU 29
0.0096
ASN 30
0.0099
ARG 31
0.0125
ARG 32
0.0140
ALA 33
0.0103
ASN 34
0.0039
ALA 35
0.0048
LEU 36
0.0039
LEU 37
0.0029
ALA 38
0.0016
ASN 39
0.0037
GLY 40
0.0031
VAL 41
0.0011
GLU 42
0.0118
LEU 43
0.0173
ARG 44
0.0227
ASP 45
0.0097
ASN 46
0.0096
GLN 47
0.0072
LEU 48
0.0057
VAL 49
0.0033
VAL 50
0.0034
PRO 51
0.0073
SER 52
0.0076
GLU 53
0.0067
GLY 54
0.0076
LEU 55
0.0067
TYR 56
0.0079
LEU 57
0.0050
ILE 58
0.0041
TYR 59
0.0036
SER 60
0.0034
GLN 61
0.0032
VAL 62
0.0032
LEU 63
0.0041
PHE 64
0.0062
LYS 65
0.0080
GLY 66
0.0119
GLN 67
0.0155
GLY 68
0.0108
CYS 69
0.0090
PRO 70
0.0215
SER 71
0.0267
THR 72
0.0210
HIS 73
0.0152
VAL 74
0.0084
LEU 75
0.0067
LEU 76
0.0061
THR 77
0.0069
HIS 78
0.0032
THR 79
0.0011
ILE 80
0.0012
SER 81
0.0079
ARG 82
0.0076
ILE 83
0.0070
ALA 84
0.0104
VAL 85
0.0086
SER 86
0.0095
TYR 87
0.0125
GLN 88
0.0032
THR 89
0.0078
LYS 90
0.0105
VAL 91
0.0117
ASN 92
0.0125
LEU 93
0.0075
LEU 94
0.0051
SER 95
0.0030
ALA 96
0.0039
ILE 97
0.0051
LYS 98
0.0062
SER 99
0.0077
PRO 100
0.0057
CYS 101
0.0048
GLN 102
0.0099
ARG 103
0.0123
GLU 104
0.0112
THR 105
0.0062
PRO 106
0.0090
GLU 107
0.0074
GLY 108
0.0104
ALA 109
0.0206
GLU 110
0.0166
ALA 111
0.0076
LYS 112
0.0093
PRO 113
0.0117
TRP 114
0.0059
TYR 115
0.0040
GLU 116
0.0015
PRO 117
0.0031
ILE 118
0.0039
TYR 119
0.0045
LEU 120
0.0031
GLY 121
0.0047
GLY 122
0.0055
VAL 123
0.0081
PHE 124
0.0062
GLN 125
0.0041
LEU 126
0.0062
GLU 127
0.0066
LYS 128
0.0084
GLY 129
0.0057
ASP 130
0.0056
ARG 131
0.0067
LEU 132
0.0035
SER 133
0.0039
ALA 134
0.0028
GLU 135
0.0048
ILE 136
0.0080
ASN 137
0.0128
ARG 138
0.0175
PRO 139
0.0166
ASP 140
0.0182
TYR 141
0.0132
LEU 142
0.0123
LEU 143
0.0111
PHE 144
0.0119
ALA 145
0.0084
GLU 146
0.0072
SER 147
0.0045
GLY 148
0.0034
GLN 149
0.0043
VAL 150
0.0027
TYR 151
0.0027
PHE 152
0.0026
GLY 153
0.0046
ILE 154
0.0039
ILE 155
0.0047
ALA 156
0.0093
LEU 157
0.0097
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.