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 = 0.0639
ARG 6
0.0208
THR 7
0.0206
PRO 8
0.0140
SER 9
0.0137
ASP 10
0.0144
LYS 11
0.0124
PRO 12
0.0127
VAL 13
0.0114
ALA 14
0.0110
HIS 15
0.0106
VAL 16
0.0123
VAL 17
0.0112
ALA 18
0.0155
ASN 19
0.0159
PRO 20
0.0134
GLN 21
0.0169
ALA 22
0.0174
GLU 23
0.0269
GLY 24
0.0179
GLN 25
0.0160
LEU 26
0.0131
GLN 27
0.0152
TRP 28
0.0141
LEU 29
0.0158
ASN 30
0.0191
ARG 31
0.0209
ARG 32
0.0164
ALA 33
0.0110
ASN 34
0.0097
ALA 35
0.0139
LEU 36
0.0129
LEU 37
0.0143
ALA 38
0.0167
ASN 39
0.0120
GLY 40
0.0110
VAL 41
0.0125
GLU 42
0.0072
LEU 43
0.0105
ARG 44
0.0175
ASP 45
0.0139
ASN 46
0.0017
GLN 47
0.0028
LEU 48
0.0094
VAL 49
0.0092
VAL 50
0.0124
PRO 51
0.0195
SER 52
0.0183
GLU 53
0.0172
GLY 54
0.0128
LEU 55
0.0129
TYR 56
0.0130
LEU 57
0.0043
ILE 58
0.0045
TYR 59
0.0049
SER 60
0.0052
GLN 61
0.0050
VAL 62
0.0050
LEU 63
0.0083
PHE 64
0.0074
LYS 65
0.0071
GLY 66
0.0103
GLN 67
0.0147
GLY 68
0.0248
CYS 69
0.0342
PRO 70
0.0407
SER 71
0.0406
THR 72
0.0351
HIS 73
0.0278
VAL 74
0.0218
LEU 75
0.0120
LEU 76
0.0088
THR 77
0.0131
HIS 78
0.0081
THR 79
0.0086
ILE 80
0.0091
SER 81
0.0142
ARG 82
0.0116
ILE 83
0.0090
ALA 84
0.0104
VAL 85
0.0128
SER 86
0.0130
TYR 87
0.0023
GLN 88
0.0021
THR 89
0.0067
LYS 90
0.0128
VAL 91
0.0130
ASN 92
0.0135
LEU 93
0.0101
LEU 94
0.0102
SER 95
0.0115
ALA 96
0.0108
ILE 97
0.0080
LYS 98
0.0079
SER 99
0.0115
PRO 100
0.0169
CYS 101
0.0262
GLN 102
0.0194
ARG 103
0.0225
GLU 104
0.0271
THR 105
0.0441
PRO 106
0.0312
GLU 107
0.0158
GLY 108
0.0324
ALA 109
0.0305
GLU 110
0.0150
ALA 111
0.0136
LYS 112
0.0116
PRO 113
0.0078
TRP 114
0.0111
TYR 115
0.0104
GLU 116
0.0098
PRO 117
0.0068
ILE 118
0.0064
TYR 119
0.0051
LEU 120
0.0072
GLY 121
0.0065
GLY 122
0.0048
VAL 123
0.0067
PHE 124
0.0086
GLN 125
0.0105
LEU 126
0.0141
GLU 127
0.0169
LYS 128
0.0210
GLY 129
0.0146
ASP 130
0.0135
ARG 131
0.0134
LEU 132
0.0079
SER 133
0.0078
ALA 134
0.0077
GLU 135
0.0098
ILE 136
0.0096
ASN 137
0.0114
ARG 138
0.0113
PRO 139
0.0128
ASP 140
0.0076
TYR 141
0.0067
LEU 142
0.0094
LEU 143
0.0109
PHE 144
0.0149
ALA 145
0.0131
GLU 146
0.0084
SER 147
0.0057
GLY 148
0.0027
GLN 149
0.0054
VAL 150
0.0037
TYR 151
0.0035
PHE 152
0.0033
GLY 153
0.0071
ILE 154
0.0074
ILE 155
0.0074
ALA 156
0.0094
LEU 157
0.0055
ARG 6
0.0350
THR 7
0.0395
PRO 8
0.0347
SER 9
0.0226
ASP 10
0.0075
LYS 11
0.0094
PRO 12
0.0057
VAL 13
0.0038
ALA 14
0.0036
HIS 15
0.0053
VAL 16
0.0046
VAL 17
0.0058
ALA 18
0.0087
ASN 19
0.0083
PRO 20
0.0068
GLN 21
0.0278
ALA 22
0.0162
GLU 23
0.0275
GLY 24
0.0078
GLN 25
0.0044
LEU 26
0.0039
GLN 27
0.0038
TRP 28
0.0038
LEU 29
0.0046
ASN 30
0.0030
ARG 31
0.0091
ARG 32
0.0129
ALA 33
0.0084
ASN 34
0.0077
ALA 35
0.0056
LEU 36
0.0031
LEU 37
0.0028
ALA 38
0.0027
ASN 39
0.0050
GLY 40
0.0061
VAL 41
0.0057
GLU 42
0.0085
LEU 43
0.0196
ARG 44
0.0238
ASP 45
0.0159
ASN 46
0.0181
GLN 47
0.0164
LEU 48
0.0130
VAL 49
0.0092
VAL 50
0.0165
PRO 51
0.0190
SER 52
0.0181
GLU 53
0.0165
GLY 54
0.0108
LEU 55
0.0102
TYR 56
0.0119
LEU 57
0.0093
ILE 58
0.0080
TYR 59
0.0074
SER 60
0.0084
GLN 61
0.0067
VAL 62
0.0074
LEU 63
0.0103
PHE 64
0.0092
LYS 65
0.0069
GLY 66
0.0131
GLN 67
0.0269
GLY 68
0.0197
CYS 69
0.0236
PRO 70
0.0379
SER 71
0.0445
THR 72
0.0481
HIS 73
0.0322
VAL 74
0.0281
LEU 75
0.0195
LEU 76
0.0133
THR 77
0.0072
HIS 78
0.0092
THR 79
0.0128
ILE 80
0.0170
SER 81
0.0300
ARG 82
0.0250
ILE 83
0.0188
ALA 84
0.0217
VAL 85
0.0158
SER 86
0.0294
TYR 87
0.0371
GLN 88
0.0124
THR 89
0.0240
LYS 90
0.0288
VAL 91
0.0294
ASN 92
0.0301
LEU 93
0.0170
LEU 94
0.0135
SER 95
0.0108
ALA 96
0.0039
ILE 97
0.0086
LYS 98
0.0118
SER 99
0.0196
PRO 100
0.0127
CYS 101
0.0053
GLN 102
0.0073
ARG 103
0.0250
GLU 104
0.0245
THR 105
0.0423
PRO 106
0.0165
GLU 107
0.0061
GLY 108
0.0282
ALA 109
0.0110
GLU 110
0.0170
ALA 111
0.0151
LYS 112
0.0202
PRO 113
0.0191
TRP 114
0.0038
TYR 115
0.0063
GLU 116
0.0126
PRO 117
0.0094
ILE 118
0.0063
TYR 119
0.0048
LEU 120
0.0088
GLY 121
0.0094
GLY 122
0.0104
VAL 123
0.0105
PHE 124
0.0073
GLN 125
0.0046
LEU 126
0.0176
GLU 127
0.0173
LYS 128
0.0195
GLY 129
0.0165
ASP 130
0.0173
ARG 131
0.0174
LEU 132
0.0198
SER 133
0.0204
ALA 134
0.0213
GLU 135
0.0168
ILE 136
0.0113
ASN 137
0.0152
ARG 138
0.0078
PRO 139
0.0087
ASP 140
0.0125
TYR 141
0.0119
LEU 142
0.0090
LEU 143
0.0094
PHE 144
0.0092
ALA 145
0.0137
GLU 146
0.0142
SER 147
0.0120
GLY 148
0.0120
GLN 149
0.0108
VAL 150
0.0068
TYR 151
0.0062
PHE 152
0.0073
GLY 153
0.0058
ILE 154
0.0055
ILE 155
0.0056
ALA 156
0.0073
LEU 157
0.0090
ARG 6
0.0080
THR 7
0.0105
PRO 8
0.0156
SER 9
0.0129
ASP 10
0.0115
LYS 11
0.0123
PRO 12
0.0106
VAL 13
0.0077
ALA 14
0.0061
HIS 15
0.0075
VAL 16
0.0072
VAL 17
0.0098
ALA 18
0.0092
ASN 19
0.0066
PRO 20
0.0100
GLN 21
0.0213
ALA 22
0.0214
GLU 23
0.0325
GLY 24
0.0156
GLN 25
0.0178
LEU 26
0.0146
GLN 27
0.0102
TRP 28
0.0055
LEU 29
0.0072
ASN 30
0.0118
ARG 31
0.0219
ARG 32
0.0244
ALA 33
0.0115
ASN 34
0.0106
ALA 35
0.0122
LEU 36
0.0072
LEU 37
0.0059
ALA 38
0.0057
ASN 39
0.0094
GLY 40
0.0129
VAL 41
0.0125
GLU 42
0.0121
LEU 43
0.0103
ARG 44
0.0271
ASP 45
0.0139
ASN 46
0.0125
GLN 47
0.0024
LEU 48
0.0054
VAL 49
0.0101
VAL 50
0.0149
PRO 51
0.0163
SER 52
0.0113
GLU 53
0.0051
GLY 54
0.0025
LEU 55
0.0034
TYR 56
0.0066
LEU 57
0.0050
ILE 58
0.0049
TYR 59
0.0055
SER 60
0.0094
GLN 61
0.0082
VAL 62
0.0063
LEU 63
0.0055
PHE 64
0.0047
LYS 65
0.0042
GLY 66
0.0047
GLN 67
0.0026
GLY 68
0.0073
CYS 69
0.0151
PRO 70
0.0446
SER 71
0.0639
THR 72
0.0465
HIS 73
0.0329
VAL 74
0.0148
LEU 75
0.0103
LEU 76
0.0036
THR 77
0.0048
HIS 78
0.0067
THR 79
0.0074
ILE 80
0.0082
SER 81
0.0130
ARG 82
0.0115
ILE 83
0.0091
ALA 84
0.0105
VAL 85
0.0140
SER 86
0.0133
TYR 87
0.0119
GLN 88
0.0081
THR 89
0.0050
LYS 90
0.0125
VAL 91
0.0120
ASN 92
0.0112
LEU 93
0.0064
LEU 94
0.0041
SER 95
0.0037
ALA 96
0.0079
ILE 97
0.0087
LYS 98
0.0100
SER 99
0.0171
PRO 100
0.0145
CYS 101
0.0147
GLN 102
0.0135
ARG 103
0.0141
GLU 104
0.0144
THR 105
0.0095
PRO 106
0.0167
GLU 107
0.0107
GLY 108
0.0160
ALA 109
0.0191
GLU 110
0.0078
ALA 111
0.0082
LYS 112
0.0060
PRO 113
0.0117
TRP 114
0.0087
TYR 115
0.0094
GLU 116
0.0104
PRO 117
0.0038
ILE 118
0.0016
TYR 119
0.0022
LEU 120
0.0044
GLY 121
0.0050
GLY 122
0.0052
VAL 123
0.0034
PHE 124
0.0023
GLN 125
0.0010
LEU 126
0.0071
GLU 127
0.0076
LYS 128
0.0123
GLY 129
0.0160
ASP 130
0.0144
ARG 131
0.0099
LEU 132
0.0082
SER 133
0.0090
ALA 134
0.0130
GLU 135
0.0126
ILE 136
0.0109
ASN 137
0.0092
ARG 138
0.0099
PRO 139
0.0199
ASP 140
0.0196
TYR 141
0.0121
LEU 142
0.0140
LEU 143
0.0125
PHE 144
0.0167
ALA 145
0.0195
GLU 146
0.0203
SER 147
0.0140
GLY 148
0.0139
GLN 149
0.0128
VAL 150
0.0116
TYR 151
0.0106
PHE 152
0.0097
GLY 153
0.0057
ILE 154
0.0050
ILE 155
0.0047
ALA 156
0.0052
LEU 157
0.0032
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.