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 = 0.1164
ARG 6
0.0156
THR 7
0.0134
PRO 8
0.0119
SER 9
0.0115
ASP 10
0.0133
LYS 11
0.0098
PRO 12
0.0054
VAL 13
0.0050
ALA 14
0.0065
HIS 15
0.0018
VAL 16
0.0015
VAL 17
0.0028
ALA 18
0.0044
ASN 19
0.0051
PRO 20
0.0041
GLN 21
0.0034
ALA 22
0.0049
GLU 23
0.0040
GLY 24
0.0021
GLN 25
0.0024
LEU 26
0.0022
GLN 27
0.0052
TRP 28
0.0034
LEU 29
0.0038
ASN 30
0.0056
ARG 31
0.0080
ARG 32
0.0082
ALA 33
0.0080
ASN 34
0.0050
ALA 35
0.0039
LEU 36
0.0040
LEU 37
0.0028
ALA 38
0.0034
ASN 39
0.0056
GLY 40
0.0111
VAL 41
0.0116
GLU 42
0.0181
LEU 43
0.0037
ARG 44
0.0122
ASP 45
0.0138
ASN 46
0.0084
GLN 47
0.0030
LEU 48
0.0096
VAL 49
0.0114
VAL 50
0.0138
PRO 51
0.0141
SER 52
0.0147
GLU 53
0.0174
GLY 54
0.0114
LEU 55
0.0071
TYR 56
0.0069
LEU 57
0.0047
ILE 58
0.0053
TYR 59
0.0053
SER 60
0.0026
GLN 61
0.0038
VAL 62
0.0051
LEU 63
0.0048
PHE 64
0.0047
LYS 65
0.0038
GLY 66
0.0050
GLN 67
0.0061
GLY 68
0.0082
CYS 69
0.0086
PRO 70
0.0271
SER 71
0.0426
THR 72
0.0261
HIS 73
0.0182
VAL 74
0.0111
LEU 75
0.0055
LEU 76
0.0068
THR 77
0.0079
HIS 78
0.0051
THR 79
0.0033
ILE 80
0.0020
SER 81
0.0081
ARG 82
0.0057
ILE 83
0.0039
ALA 84
0.0043
VAL 85
0.0092
SER 86
0.0174
TYR 87
0.0172
GLN 88
0.0212
THR 89
0.0217
LYS 90
0.0088
VAL 91
0.0053
ASN 92
0.0063
LEU 93
0.0045
LEU 94
0.0061
SER 95
0.0079
ALA 96
0.0076
ILE 97
0.0070
LYS 98
0.0095
SER 99
0.0069
PRO 100
0.0077
CYS 101
0.0054
GLN 102
0.0028
ARG 103
0.0039
GLU 104
0.0058
THR 105
0.0024
PRO 106
0.0082
GLU 107
0.0065
GLY 108
0.0211
ALA 109
0.0243
GLU 110
0.0136
ALA 111
0.0023
LYS 112
0.0051
PRO 113
0.0062
TRP 114
0.0046
TYR 115
0.0049
GLU 116
0.0056
PRO 117
0.0069
ILE 118
0.0071
TYR 119
0.0062
LEU 120
0.0067
GLY 121
0.0075
GLY 122
0.0078
VAL 123
0.0048
PHE 124
0.0038
GLN 125
0.0040
LEU 126
0.0117
GLU 127
0.0118
LYS 128
0.0139
GLY 129
0.0100
ASP 130
0.0094
ARG 131
0.0106
LEU 132
0.0080
SER 133
0.0074
ALA 134
0.0075
GLU 135
0.0035
ILE 136
0.0045
ASN 137
0.0071
ARG 138
0.0033
PRO 139
0.0049
ASP 140
0.0041
TYR 141
0.0019
LEU 142
0.0026
LEU 143
0.0023
PHE 144
0.0045
ALA 145
0.0046
GLU 146
0.0045
SER 147
0.0072
GLY 148
0.0063
GLN 149
0.0053
VAL 150
0.0028
TYR 151
0.0028
PHE 152
0.0029
GLY 153
0.0070
ILE 154
0.0066
ILE 155
0.0054
ALA 156
0.0127
LEU 157
0.0106
ARG 6
0.0609
THR 7
0.0339
PRO 8
0.0297
SER 9
0.0478
ASP 10
0.0571
LYS 11
0.0338
PRO 12
0.0199
VAL 13
0.0172
ALA 14
0.0203
HIS 15
0.0143
VAL 16
0.0103
VAL 17
0.0110
ALA 18
0.0117
ASN 19
0.0110
PRO 20
0.0120
GLN 21
0.0243
ALA 22
0.0222
GLU 23
0.0204
GLY 24
0.0149
GLN 25
0.0115
LEU 26
0.0083
GLN 27
0.0122
TRP 28
0.0093
LEU 29
0.0074
ASN 30
0.0142
ARG 31
0.0275
ARG 32
0.0182
ALA 33
0.0055
ASN 34
0.0047
ALA 35
0.0124
LEU 36
0.0187
LEU 37
0.0209
ALA 38
0.0180
ASN 39
0.0294
GLY 40
0.0304
VAL 41
0.0238
GLU 42
0.0241
LEU 43
0.0059
ARG 44
0.0285
ASP 45
0.0344
ASN 46
0.0215
GLN 47
0.0087
LEU 48
0.0086
VAL 49
0.0056
VAL 50
0.0071
PRO 51
0.0112
SER 52
0.0172
GLU 53
0.0155
GLY 54
0.0069
LEU 55
0.0053
TYR 56
0.0078
LEU 57
0.0080
ILE 58
0.0076
TYR 59
0.0076
SER 60
0.0076
GLN 61
0.0073
VAL 62
0.0063
LEU 63
0.0063
PHE 64
0.0080
LYS 65
0.0065
GLY 66
0.0257
GLN 67
0.0172
GLY 68
0.0162
CYS 69
0.0270
PRO 70
0.0392
SER 71
0.0561
THR 72
0.0586
HIS 73
0.0324
VAL 74
0.0208
LEU 75
0.0153
LEU 76
0.0198
THR 77
0.0234
HIS 78
0.0151
THR 79
0.0145
ILE 80
0.0108
SER 81
0.0184
ARG 82
0.0138
ILE 83
0.0094
ALA 84
0.0092
VAL 85
0.0047
SER 86
0.0222
TYR 87
0.0195
GLN 88
0.0112
THR 89
0.0235
LYS 90
0.0176
VAL 91
0.0190
ASN 92
0.0203
LEU 93
0.0111
LEU 94
0.0103
SER 95
0.0096
ALA 96
0.0142
ILE 97
0.0147
LYS 98
0.0163
SER 99
0.0158
PRO 100
0.0231
CYS 101
0.0173
GLN 102
0.0156
ARG 103
0.0146
GLU 104
0.0168
THR 105
0.0192
PRO 106
0.0206
GLU 107
0.0122
GLY 108
0.0257
ALA 109
0.0104
GLU 110
0.0071
ALA 111
0.0185
LYS 112
0.0133
PRO 113
0.0110
TRP 114
0.0077
TYR 115
0.0075
GLU 116
0.0135
PRO 117
0.0123
ILE 118
0.0131
TYR 119
0.0116
LEU 120
0.0107
GLY 121
0.0077
GLY 122
0.0058
VAL 123
0.0017
PHE 124
0.0018
GLN 125
0.0022
LEU 126
0.0096
GLU 127
0.0136
LYS 128
0.0157
GLY 129
0.0162
ASP 130
0.0118
ARG 131
0.0119
LEU 132
0.0047
SER 133
0.0046
ALA 134
0.0035
GLU 135
0.0167
ILE 136
0.0186
ASN 137
0.0275
ARG 138
0.0224
PRO 139
0.0174
ASP 140
0.0190
TYR 141
0.0133
LEU 142
0.0063
LEU 143
0.0048
PHE 144
0.0116
ALA 145
0.0160
GLU 146
0.0148
SER 147
0.0126
GLY 148
0.0118
GLN 149
0.0102
VAL 150
0.0096
TYR 151
0.0091
PHE 152
0.0085
GLY 153
0.0114
ILE 154
0.0120
ILE 155
0.0101
ALA 156
0.0127
LEU 157
0.0088
ARG 6
0.0071
THR 7
0.0047
PRO 8
0.0040
SER 9
0.0092
ASP 10
0.0088
LYS 11
0.0078
PRO 12
0.0059
VAL 13
0.0063
ALA 14
0.0062
HIS 15
0.0070
VAL 16
0.0077
VAL 17
0.0080
ALA 18
0.0100
ASN 19
0.0027
PRO 20
0.0051
GLN 21
0.0242
ALA 22
0.0267
GLU 23
0.0275
GLY 24
0.0127
GLN 25
0.0176
LEU 26
0.0159
GLN 27
0.0120
TRP 28
0.0096
LEU 29
0.0044
ASN 30
0.0105
ARG 31
0.0139
ARG 32
0.0137
ALA 33
0.0119
ASN 34
0.0101
ALA 35
0.0100
LEU 36
0.0087
LEU 37
0.0072
ALA 38
0.0064
ASN 39
0.0063
GLY 40
0.0049
VAL 41
0.0034
GLU 42
0.0054
LEU 43
0.0086
ARG 44
0.0212
ASP 45
0.0223
ASN 46
0.0187
GLN 47
0.0117
LEU 48
0.0076
VAL 49
0.0055
VAL 50
0.0059
PRO 51
0.0067
SER 52
0.0116
GLU 53
0.0096
GLY 54
0.0062
LEU 55
0.0065
TYR 56
0.0051
LEU 57
0.0028
ILE 58
0.0026
TYR 59
0.0026
SER 60
0.0045
GLN 61
0.0044
VAL 62
0.0035
LEU 63
0.0057
PHE 64
0.0075
LYS 65
0.0087
GLY 66
0.0151
GLN 67
0.0148
GLY 68
0.0175
CYS 69
0.0117
PRO 70
0.0360
SER 71
0.0523
THR 72
0.0353
HIS 73
0.0201
VAL 74
0.0128
LEU 75
0.0119
LEU 76
0.0112
THR 77
0.0143
HIS 78
0.0087
THR 79
0.0101
ILE 80
0.0065
SER 81
0.0120
ARG 82
0.0106
ILE 83
0.0107
ALA 84
0.0181
VAL 85
0.0230
SER 86
0.0219
TYR 87
0.0143
GLN 88
0.0221
THR 89
0.0149
LYS 90
0.0169
VAL 91
0.0166
ASN 92
0.0169
LEU 93
0.0096
LEU 94
0.0085
SER 95
0.0087
ALA 96
0.0081
ILE 97
0.0092
LYS 98
0.0089
SER 99
0.0089
PRO 100
0.0136
CYS 101
0.0095
GLN 102
0.0058
ARG 103
0.0100
GLU 104
0.0108
THR 105
0.0075
PRO 106
0.0180
GLU 107
0.0390
GLY 108
0.1164
ALA 109
0.0427
GLU 110
0.0152
ALA 111
0.0211
LYS 112
0.0193
PRO 113
0.0138
TRP 114
0.0096
TYR 115
0.0082
GLU 116
0.0113
PRO 117
0.0072
ILE 118
0.0067
TYR 119
0.0062
LEU 120
0.0040
GLY 121
0.0036
GLY 122
0.0015
VAL 123
0.0029
PHE 124
0.0031
GLN 125
0.0034
LEU 126
0.0036
GLU 127
0.0058
LYS 128
0.0115
GLY 129
0.0105
ASP 130
0.0115
ARG 131
0.0099
LEU 132
0.0089
SER 133
0.0098
ALA 134
0.0128
GLU 135
0.0189
ILE 136
0.0162
ASN 137
0.0252
ARG 138
0.0166
PRO 139
0.0208
ASP 140
0.0232
TYR 141
0.0153
LEU 142
0.0161
LEU 143
0.0161
PHE 144
0.0141
ALA 145
0.0140
GLU 146
0.0096
SER 147
0.0051
GLY 148
0.0055
GLN 149
0.0021
VAL 150
0.0071
TYR 151
0.0083
PHE 152
0.0077
GLY 153
0.0038
ILE 154
0.0039
ILE 155
0.0042
ALA 156
0.0068
LEU 157
0.0060
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.