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 = 0.0782
ARG 6
0.0294
THR 7
0.0286
PRO 8
0.0253
SER 9
0.0189
ASP 10
0.0175
LYS 11
0.0172
PRO 12
0.0123
VAL 13
0.0083
ALA 14
0.0109
HIS 15
0.0072
VAL 16
0.0040
VAL 17
0.0008
ALA 18
0.0102
ASN 19
0.0125
PRO 20
0.0128
GLN 21
0.0258
ALA 22
0.0272
GLU 23
0.0213
GLY 24
0.0130
GLN 25
0.0078
LEU 26
0.0083
GLN 27
0.0112
TRP 28
0.0077
LEU 29
0.0069
ASN 30
0.0077
ARG 31
0.0113
ARG 32
0.0128
ALA 33
0.0122
ASN 34
0.0119
ALA 35
0.0108
LEU 36
0.0130
LEU 37
0.0143
ALA 38
0.0164
ASN 39
0.0170
GLY 40
0.0187
VAL 41
0.0138
GLU 42
0.0147
LEU 43
0.0093
ARG 44
0.0133
ASP 45
0.0088
ASN 46
0.0093
GLN 47
0.0072
LEU 48
0.0048
VAL 49
0.0053
VAL 50
0.0056
PRO 51
0.0089
SER 52
0.0098
GLU 53
0.0100
GLY 54
0.0058
LEU 55
0.0055
TYR 56
0.0043
LEU 57
0.0033
ILE 58
0.0014
TYR 59
0.0013
SER 60
0.0032
GLN 61
0.0020
VAL 62
0.0010
LEU 63
0.0023
PHE 64
0.0012
LYS 65
0.0050
GLY 66
0.0083
GLN 67
0.0116
GLY 68
0.0127
CYS 69
0.0109
PRO 70
0.0221
SER 71
0.0295
THR 72
0.0170
HIS 73
0.0098
VAL 74
0.0074
LEU 75
0.0076
LEU 76
0.0081
THR 77
0.0110
HIS 78
0.0079
THR 79
0.0071
ILE 80
0.0065
SER 81
0.0038
ARG 82
0.0048
ILE 83
0.0054
ALA 84
0.0131
VAL 85
0.0320
SER 86
0.0413
TYR 87
0.0176
GLN 88
0.0100
THR 89
0.0261
LYS 90
0.0100
VAL 91
0.0133
ASN 92
0.0140
LEU 93
0.0114
LEU 94
0.0099
SER 95
0.0098
ALA 96
0.0086
ILE 97
0.0091
LYS 98
0.0079
SER 99
0.0064
PRO 100
0.0086
CYS 101
0.0058
GLN 102
0.0089
ARG 103
0.0074
GLU 104
0.0057
THR 105
0.0075
PRO 106
0.0066
GLU 107
0.0132
GLY 108
0.0123
ALA 109
0.0170
GLU 110
0.0117
ALA 111
0.0072
LYS 112
0.0073
PRO 113
0.0113
TRP 114
0.0067
TYR 115
0.0064
GLU 116
0.0072
PRO 117
0.0049
ILE 118
0.0050
TYR 119
0.0034
LEU 120
0.0035
GLY 121
0.0039
GLY 122
0.0054
VAL 123
0.0052
PHE 124
0.0053
GLN 125
0.0059
LEU 126
0.0037
GLU 127
0.0027
LYS 128
0.0018
GLY 129
0.0085
ASP 130
0.0064
ARG 131
0.0077
LEU 132
0.0070
SER 133
0.0076
ALA 134
0.0089
GLU 135
0.0085
ILE 136
0.0096
ASN 137
0.0136
ARG 138
0.0132
PRO 139
0.0147
ASP 140
0.0166
TYR 141
0.0089
LEU 142
0.0101
LEU 143
0.0124
PHE 144
0.0217
ALA 145
0.0272
GLU 146
0.0232
SER 147
0.0119
GLY 148
0.0128
GLN 149
0.0085
VAL 150
0.0020
TYR 151
0.0006
PHE 152
0.0029
GLY 153
0.0041
ILE 154
0.0040
ILE 155
0.0050
ALA 156
0.0058
LEU 157
0.0086
ARG 6
0.0101
THR 7
0.0087
PRO 8
0.0168
SER 9
0.0224
ASP 10
0.0159
LYS 11
0.0087
PRO 12
0.0047
VAL 13
0.0051
ALA 14
0.0054
HIS 15
0.0074
VAL 16
0.0101
VAL 17
0.0134
ALA 18
0.0182
ASN 19
0.0167
PRO 20
0.0166
GLN 21
0.0127
ALA 22
0.0074
GLU 23
0.0056
GLY 24
0.0025
GLN 25
0.0076
LEU 26
0.0116
GLN 27
0.0144
TRP 28
0.0129
LEU 29
0.0113
ASN 30
0.0102
ARG 31
0.0184
ARG 32
0.0226
ALA 33
0.0104
ASN 34
0.0086
ALA 35
0.0132
LEU 36
0.0089
LEU 37
0.0061
ALA 38
0.0086
ASN 39
0.0137
GLY 40
0.0164
VAL 41
0.0109
GLU 42
0.0087
LEU 43
0.0096
ARG 44
0.0118
ASP 45
0.0165
ASN 46
0.0171
GLN 47
0.0139
LEU 48
0.0081
VAL 49
0.0077
VAL 50
0.0085
PRO 51
0.0163
SER 52
0.0222
GLU 53
0.0232
GLY 54
0.0114
LEU 55
0.0060
TYR 56
0.0030
LEU 57
0.0060
ILE 58
0.0058
TYR 59
0.0061
SER 60
0.0068
GLN 61
0.0059
VAL 62
0.0043
LEU 63
0.0082
PHE 64
0.0078
LYS 65
0.0094
GLY 66
0.0133
GLN 67
0.0198
GLY 68
0.0220
CYS 69
0.0166
PRO 70
0.0268
SER 71
0.0334
THR 72
0.0353
HIS 73
0.0191
VAL 74
0.0083
LEU 75
0.0097
LEU 76
0.0096
THR 77
0.0125
HIS 78
0.0059
THR 79
0.0038
ILE 80
0.0038
SER 81
0.0048
ARG 82
0.0037
ILE 83
0.0050
ALA 84
0.0047
VAL 85
0.0123
SER 86
0.0205
TYR 87
0.0171
GLN 88
0.0164
THR 89
0.0166
LYS 90
0.0076
VAL 91
0.0071
ASN 92
0.0057
LEU 93
0.0051
LEU 94
0.0044
SER 95
0.0076
ALA 96
0.0083
ILE 97
0.0096
LYS 98
0.0086
SER 99
0.0071
PRO 100
0.0029
CYS 101
0.0058
GLN 102
0.0081
ARG 103
0.0070
GLU 104
0.0077
THR 105
0.0090
PRO 106
0.0100
GLU 107
0.0297
GLY 108
0.0782
ALA 109
0.0462
GLU 110
0.0185
ALA 111
0.0159
LYS 112
0.0135
PRO 113
0.0135
TRP 114
0.0043
TYR 115
0.0052
GLU 116
0.0066
PRO 117
0.0055
ILE 118
0.0032
TYR 119
0.0023
LEU 120
0.0009
GLY 121
0.0024
GLY 122
0.0040
VAL 123
0.0045
PHE 124
0.0025
GLN 125
0.0056
LEU 126
0.0112
GLU 127
0.0178
LYS 128
0.0192
GLY 129
0.0077
ASP 130
0.0082
ARG 131
0.0097
LEU 132
0.0087
SER 133
0.0100
ALA 134
0.0105
GLU 135
0.0046
ILE 136
0.0075
ASN 137
0.0139
ARG 138
0.0137
PRO 139
0.0130
ASP 140
0.0204
TYR 141
0.0103
LEU 142
0.0098
LEU 143
0.0140
PHE 144
0.0144
ALA 145
0.0213
GLU 146
0.0195
SER 147
0.0184
GLY 148
0.0168
GLN 149
0.0135
VAL 150
0.0095
TYR 151
0.0095
PHE 152
0.0097
GLY 153
0.0085
ILE 154
0.0058
ILE 155
0.0047
ALA 156
0.0082
LEU 157
0.0101
ARG 6
0.0235
THR 7
0.0262
PRO 8
0.0311
SER 9
0.0257
ASP 10
0.0199
LYS 11
0.0114
PRO 12
0.0074
VAL 13
0.0069
ALA 14
0.0077
HIS 15
0.0047
VAL 16
0.0135
VAL 17
0.0244
ALA 18
0.0337
ASN 19
0.0261
PRO 20
0.0273
GLN 21
0.0410
ALA 22
0.0477
GLU 23
0.0777
GLY 24
0.0302
GLN 25
0.0164
LEU 26
0.0115
GLN 27
0.0185
TRP 28
0.0186
LEU 29
0.0228
ASN 30
0.0323
ARG 31
0.0369
ARG 32
0.0348
ALA 33
0.0221
ASN 34
0.0096
ALA 35
0.0115
LEU 36
0.0048
LEU 37
0.0067
ALA 38
0.0064
ASN 39
0.0078
GLY 40
0.0118
VAL 41
0.0149
GLU 42
0.0175
LEU 43
0.0195
ARG 44
0.0283
ASP 45
0.0201
ASN 46
0.0159
GLN 47
0.0124
LEU 48
0.0169
VAL 49
0.0174
VAL 50
0.0180
PRO 51
0.0223
SER 52
0.0175
GLU 53
0.0155
GLY 54
0.0063
LEU 55
0.0074
TYR 56
0.0108
LEU 57
0.0065
ILE 58
0.0046
TYR 59
0.0031
SER 60
0.0067
GLN 61
0.0088
VAL 62
0.0109
LEU 63
0.0101
PHE 64
0.0099
LYS 65
0.0116
GLY 66
0.0063
GLN 67
0.0045
GLY 68
0.0030
CYS 69
0.0072
PRO 70
0.0169
SER 71
0.0281
THR 72
0.0253
HIS 73
0.0166
VAL 74
0.0137
LEU 75
0.0114
LEU 76
0.0089
THR 77
0.0087
HIS 78
0.0032
THR 79
0.0043
ILE 80
0.0070
SER 81
0.0185
ARG 82
0.0164
ILE 83
0.0135
ALA 84
0.0105
VAL 85
0.0089
SER 86
0.0193
TYR 87
0.0169
GLN 88
0.0159
THR 89
0.0215
LYS 90
0.0195
VAL 91
0.0214
ASN 92
0.0199
LEU 93
0.0135
LEU 94
0.0121
SER 95
0.0115
ALA 96
0.0084
ILE 97
0.0087
LYS 98
0.0102
SER 99
0.0136
PRO 100
0.0111
CYS 101
0.0067
GLN 102
0.0034
ARG 103
0.0092
GLU 104
0.0103
THR 105
0.0138
PRO 106
0.0102
GLU 107
0.0112
GLY 108
0.0234
ALA 109
0.0162
GLU 110
0.0095
ALA 111
0.0062
LYS 112
0.0077
PRO 113
0.0089
TRP 114
0.0084
TYR 115
0.0081
GLU 116
0.0084
PRO 117
0.0075
ILE 118
0.0069
TYR 119
0.0048
LEU 120
0.0045
GLY 121
0.0037
GLY 122
0.0039
VAL 123
0.0061
PHE 124
0.0046
GLN 125
0.0035
LEU 126
0.0160
GLU 127
0.0179
LYS 128
0.0230
GLY 129
0.0219
ASP 130
0.0195
ARG 131
0.0207
LEU 132
0.0100
SER 133
0.0071
ALA 134
0.0066
GLU 135
0.0096
ILE 136
0.0109
ASN 137
0.0131
ARG 138
0.0190
PRO 139
0.0245
ASP 140
0.0231
TYR 141
0.0161
LEU 142
0.0173
LEU 143
0.0180
PHE 144
0.0286
ALA 145
0.0355
GLU 146
0.0424
SER 147
0.0214
GLY 148
0.0198
GLN 149
0.0213
VAL 150
0.0193
TYR 151
0.0124
PHE 152
0.0060
GLY 153
0.0073
ILE 154
0.0082
ILE 155
0.0075
ALA 156
0.0089
LEU 157
0.0102
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.