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 = 0.0976
ARG 6
0.0291
THR 7
0.0297
PRO 8
0.0247
SER 9
0.0322
ASP 10
0.0246
LYS 11
0.0140
PRO 12
0.0081
VAL 13
0.0080
ALA 14
0.0078
HIS 15
0.0046
VAL 16
0.0040
VAL 17
0.0095
ALA 18
0.0174
ASN 19
0.0150
PRO 20
0.0181
GLN 21
0.0301
ALA 22
0.0150
GLU 23
0.0132
GLY 24
0.0177
GLN 25
0.0167
LEU 26
0.0157
GLN 27
0.0184
TRP 28
0.0105
LEU 29
0.0092
ASN 30
0.0283
ARG 31
0.0573
ARG 32
0.0549
ALA 33
0.0415
ASN 34
0.0236
ALA 35
0.0219
LEU 36
0.0097
LEU 37
0.0100
ALA 38
0.0101
ASN 39
0.0093
GLY 40
0.0057
VAL 41
0.0048
GLU 42
0.0088
LEU 43
0.0100
ARG 44
0.0231
ASP 45
0.0220
ASN 46
0.0142
GLN 47
0.0087
LEU 48
0.0037
VAL 49
0.0072
VAL 50
0.0075
PRO 51
0.0041
SER 52
0.0039
GLU 53
0.0044
GLY 54
0.0044
LEU 55
0.0050
TYR 56
0.0052
LEU 57
0.0026
ILE 58
0.0020
TYR 59
0.0018
SER 60
0.0080
GLN 61
0.0087
VAL 62
0.0093
LEU 63
0.0117
PHE 64
0.0095
LYS 65
0.0058
GLY 66
0.0137
GLN 67
0.0233
GLY 68
0.0300
CYS 69
0.0296
PRO 70
0.0417
SER 71
0.0501
THR 72
0.0270
HIS 73
0.0171
VAL 74
0.0179
LEU 75
0.0136
LEU 76
0.0140
THR 77
0.0163
HIS 78
0.0120
THR 79
0.0085
ILE 80
0.0071
SER 81
0.0084
ARG 82
0.0058
ILE 83
0.0064
ALA 84
0.0051
VAL 85
0.0213
SER 86
0.0375
TYR 87
0.0181
GLN 88
0.0145
THR 89
0.0110
LYS 90
0.0124
VAL 91
0.0100
ASN 92
0.0080
LEU 93
0.0041
LEU 94
0.0046
SER 95
0.0049
ALA 96
0.0098
ILE 97
0.0093
LYS 98
0.0087
SER 99
0.0076
PRO 100
0.0046
CYS 101
0.0150
GLN 102
0.0127
ARG 103
0.0175
GLU 104
0.0263
THR 105
0.0558
PRO 106
0.0328
GLU 107
0.0140
GLY 108
0.0403
ALA 109
0.0441
GLU 110
0.0249
ALA 111
0.0214
LYS 112
0.0205
PRO 113
0.0194
TRP 114
0.0102
TYR 115
0.0060
GLU 116
0.0044
PRO 117
0.0061
ILE 118
0.0061
TYR 119
0.0059
LEU 120
0.0052
GLY 121
0.0048
GLY 122
0.0046
VAL 123
0.0053
PHE 124
0.0046
GLN 125
0.0049
LEU 126
0.0019
GLU 127
0.0023
LYS 128
0.0057
GLY 129
0.0078
ASP 130
0.0080
ARG 131
0.0075
LEU 132
0.0060
SER 133
0.0079
ALA 134
0.0094
GLU 135
0.0168
ILE 136
0.0175
ASN 137
0.0175
ARG 138
0.0231
PRO 139
0.0233
ASP 140
0.0170
TYR 141
0.0148
LEU 142
0.0161
LEU 143
0.0138
PHE 144
0.0206
ALA 145
0.0213
GLU 146
0.0160
SER 147
0.0126
GLY 148
0.0137
GLN 149
0.0107
VAL 150
0.0090
TYR 151
0.0068
PHE 152
0.0049
GLY 153
0.0032
ILE 154
0.0046
ILE 155
0.0069
ALA 156
0.0055
LEU 157
0.0054
ARG 6
0.0116
THR 7
0.0049
PRO 8
0.0151
SER 9
0.0098
ASP 10
0.0082
LYS 11
0.0093
PRO 12
0.0059
VAL 13
0.0063
ALA 14
0.0058
HIS 15
0.0039
VAL 16
0.0060
VAL 17
0.0105
ALA 18
0.0220
ASN 19
0.0212
PRO 20
0.0204
GLN 21
0.0363
ALA 22
0.0248
GLU 23
0.0202
GLY 24
0.0078
GLN 25
0.0084
LEU 26
0.0118
GLN 27
0.0109
TRP 28
0.0101
LEU 29
0.0098
ASN 30
0.0073
ARG 31
0.0176
ARG 32
0.0143
ALA 33
0.0108
ASN 34
0.0058
ALA 35
0.0067
LEU 36
0.0068
LEU 37
0.0065
ALA 38
0.0070
ASN 39
0.0120
GLY 40
0.0097
VAL 41
0.0081
GLU 42
0.0167
LEU 43
0.0260
ARG 44
0.0311
ASP 45
0.0157
ASN 46
0.0159
GLN 47
0.0150
LEU 48
0.0108
VAL 49
0.0064
VAL 50
0.0073
PRO 51
0.0114
SER 52
0.0109
GLU 53
0.0098
GLY 54
0.0058
LEU 55
0.0061
TYR 56
0.0057
LEU 57
0.0031
ILE 58
0.0027
TYR 59
0.0029
SER 60
0.0054
GLN 61
0.0064
VAL 62
0.0076
LEU 63
0.0071
PHE 64
0.0045
LYS 65
0.0022
GLY 66
0.0117
GLN 67
0.0136
GLY 68
0.0006
CYS 69
0.0080
PRO 70
0.0078
SER 71
0.0160
THR 72
0.0183
HIS 73
0.0164
VAL 74
0.0108
LEU 75
0.0095
LEU 76
0.0067
THR 77
0.0061
HIS 78
0.0027
THR 79
0.0043
ILE 80
0.0077
SER 81
0.0166
ARG 82
0.0151
ILE 83
0.0132
ALA 84
0.0160
VAL 85
0.0053
SER 86
0.0105
TYR 87
0.0224
GLN 88
0.0062
THR 89
0.0176
LYS 90
0.0185
VAL 91
0.0184
ASN 92
0.0179
LEU 93
0.0107
LEU 94
0.0077
SER 95
0.0060
ALA 96
0.0038
ILE 97
0.0056
LYS 98
0.0081
SER 99
0.0137
PRO 100
0.0124
CYS 101
0.0128
GLN 102
0.0153
ARG 103
0.0142
GLU 104
0.0135
THR 105
0.0122
PRO 106
0.0138
GLU 107
0.0347
GLY 108
0.0976
ALA 109
0.0489
GLU 110
0.0332
ALA 111
0.0096
LYS 112
0.0091
PRO 113
0.0141
TRP 114
0.0081
TYR 115
0.0074
GLU 116
0.0084
PRO 117
0.0058
ILE 118
0.0050
TYR 119
0.0041
LEU 120
0.0026
GLY 121
0.0020
GLY 122
0.0015
VAL 123
0.0035
PHE 124
0.0057
GLN 125
0.0070
LEU 126
0.0104
GLU 127
0.0126
LYS 128
0.0148
GLY 129
0.0107
ASP 130
0.0108
ARG 131
0.0140
LEU 132
0.0122
SER 133
0.0101
ALA 134
0.0081
GLU 135
0.0068
ILE 136
0.0080
ASN 137
0.0112
ARG 138
0.0112
PRO 139
0.0112
ASP 140
0.0118
TYR 141
0.0090
LEU 142
0.0103
LEU 143
0.0096
PHE 144
0.0153
ALA 145
0.0152
GLU 146
0.0166
SER 147
0.0110
GLY 148
0.0109
GLN 149
0.0121
VAL 150
0.0111
TYR 151
0.0076
PHE 152
0.0049
GLY 153
0.0047
ILE 154
0.0034
ILE 155
0.0042
ALA 156
0.0058
LEU 157
0.0046
ARG 6
0.0194
THR 7
0.0175
PRO 8
0.0168
SER 9
0.0121
ASP 10
0.0073
LYS 11
0.0046
PRO 12
0.0101
VAL 13
0.0097
ALA 14
0.0101
HIS 15
0.0054
VAL 16
0.0042
VAL 17
0.0038
ALA 18
0.0096
ASN 19
0.0092
PRO 20
0.0128
GLN 21
0.0274
ALA 22
0.0226
GLU 23
0.0255
GLY 24
0.0077
GLN 25
0.0054
LEU 26
0.0048
GLN 27
0.0060
TRP 28
0.0045
LEU 29
0.0050
ASN 30
0.0077
ARG 31
0.0099
ARG 32
0.0036
ALA 33
0.0043
ASN 34
0.0059
ALA 35
0.0067
LEU 36
0.0118
LEU 37
0.0147
ALA 38
0.0143
ASN 39
0.0114
GLY 40
0.0128
VAL 41
0.0162
GLU 42
0.0145
LEU 43
0.0123
ARG 44
0.0096
ASP 45
0.0086
ASN 46
0.0079
GLN 47
0.0042
LEU 48
0.0098
VAL 49
0.0092
VAL 50
0.0120
PRO 51
0.0203
SER 52
0.0243
GLU 53
0.0202
GLY 54
0.0131
LEU 55
0.0145
TYR 56
0.0139
LEU 57
0.0061
ILE 58
0.0054
TYR 59
0.0063
SER 60
0.0063
GLN 61
0.0064
VAL 62
0.0075
LEU 63
0.0080
PHE 64
0.0076
LYS 65
0.0074
GLY 66
0.0068
GLN 67
0.0093
GLY 68
0.0107
CYS 69
0.0113
PRO 70
0.0277
SER 71
0.0408
THR 72
0.0076
HIS 73
0.0064
VAL 74
0.0117
LEU 75
0.0146
LEU 76
0.0119
THR 77
0.0123
HIS 78
0.0076
THR 79
0.0071
ILE 80
0.0048
SER 81
0.0105
ARG 82
0.0084
ILE 83
0.0080
ALA 84
0.0160
VAL 85
0.0135
SER 86
0.0137
TYR 87
0.0177
GLN 88
0.0176
THR 89
0.0262
LYS 90
0.0161
VAL 91
0.0160
ASN 92
0.0160
LEU 93
0.0064
LEU 94
0.0025
SER 95
0.0017
ALA 96
0.0068
ILE 97
0.0081
LYS 98
0.0087
SER 99
0.0173
PRO 100
0.0150
CYS 101
0.0130
GLN 102
0.0171
ARG 103
0.0168
GLU 104
0.0217
THR 105
0.0264
PRO 106
0.0091
GLU 107
0.0118
GLY 108
0.0129
ALA 109
0.0107
GLU 110
0.0118
ALA 111
0.0115
LYS 112
0.0130
PRO 113
0.0121
TRP 114
0.0097
TYR 115
0.0080
GLU 116
0.0096
PRO 117
0.0054
ILE 118
0.0056
TYR 119
0.0051
LEU 120
0.0038
GLY 121
0.0042
GLY 122
0.0038
VAL 123
0.0070
PHE 124
0.0068
GLN 125
0.0075
LEU 126
0.0082
GLU 127
0.0167
LYS 128
0.0246
GLY 129
0.0089
ASP 130
0.0065
ARG 131
0.0025
LEU 132
0.0013
SER 133
0.0036
ALA 134
0.0061
GLU 135
0.0134
ILE 136
0.0122
ASN 137
0.0178
ARG 138
0.0117
PRO 139
0.0130
ASP 140
0.0157
TYR 141
0.0100
LEU 142
0.0105
LEU 143
0.0102
PHE 144
0.0097
ALA 145
0.0115
GLU 146
0.0116
SER 147
0.0118
GLY 148
0.0109
GLN 149
0.0097
VAL 150
0.0086
TYR 151
0.0065
PHE 152
0.0050
GLY 153
0.0071
ILE 154
0.0074
ILE 155
0.0074
ALA 156
0.0142
LEU 157
0.0132
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.