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 = 0.0507
ARG 6
0.0077
THR 7
0.0052
PRO 8
0.0122
SER 9
0.0111
ASP 10
0.0148
LYS 11
0.0153
PRO 12
0.0088
VAL 13
0.0062
ALA 14
0.0041
HIS 15
0.0067
VAL 16
0.0057
VAL 17
0.0072
ALA 18
0.0108
ASN 19
0.0087
PRO 20
0.0092
GLN 21
0.0112
ALA 22
0.0082
GLU 23
0.0093
GLY 24
0.0104
GLN 25
0.0086
LEU 26
0.0072
GLN 27
0.0110
TRP 28
0.0093
LEU 29
0.0099
ASN 30
0.0097
ARG 31
0.0208
ARG 32
0.0202
ALA 33
0.0161
ASN 34
0.0147
ALA 35
0.0128
LEU 36
0.0069
LEU 37
0.0042
ALA 38
0.0050
ASN 39
0.0104
GLY 40
0.0101
VAL 41
0.0089
GLU 42
0.0106
LEU 43
0.0230
ARG 44
0.0302
ASP 45
0.0188
ASN 46
0.0191
GLN 47
0.0130
LEU 48
0.0099
VAL 49
0.0051
VAL 50
0.0089
PRO 51
0.0197
SER 52
0.0198
GLU 53
0.0191
GLY 54
0.0133
LEU 55
0.0088
TYR 56
0.0088
LEU 57
0.0071
ILE 58
0.0067
TYR 59
0.0069
SER 60
0.0073
GLN 61
0.0065
VAL 62
0.0068
LEU 63
0.0072
PHE 64
0.0065
LYS 65
0.0067
GLY 66
0.0085
GLN 67
0.0164
GLY 68
0.0251
CYS 69
0.0274
PRO 70
0.0318
SER 71
0.0280
THR 72
0.0241
HIS 73
0.0171
VAL 74
0.0128
LEU 75
0.0114
LEU 76
0.0098
THR 77
0.0104
HIS 78
0.0090
THR 79
0.0102
ILE 80
0.0114
SER 81
0.0159
ARG 82
0.0126
ILE 83
0.0077
ALA 84
0.0145
VAL 85
0.0218
SER 86
0.0389
TYR 87
0.0170
GLN 88
0.0062
THR 89
0.0114
LYS 90
0.0173
VAL 91
0.0181
ASN 92
0.0178
LEU 93
0.0097
LEU 94
0.0066
SER 95
0.0066
ALA 96
0.0137
ILE 97
0.0128
LYS 98
0.0130
SER 99
0.0103
PRO 100
0.0070
CYS 101
0.0145
GLN 102
0.0094
ARG 103
0.0143
GLU 104
0.0208
THR 105
0.0322
PRO 106
0.0255
GLU 107
0.0071
GLY 108
0.0185
ALA 109
0.0198
GLU 110
0.0155
ALA 111
0.0123
LYS 112
0.0118
PRO 113
0.0136
TRP 114
0.0113
TYR 115
0.0099
GLU 116
0.0121
PRO 117
0.0098
ILE 118
0.0104
TYR 119
0.0091
LEU 120
0.0052
GLY 121
0.0051
GLY 122
0.0073
VAL 123
0.0070
PHE 124
0.0066
GLN 125
0.0102
LEU 126
0.0125
GLU 127
0.0160
LYS 128
0.0183
GLY 129
0.0058
ASP 130
0.0077
ARG 131
0.0074
LEU 132
0.0118
SER 133
0.0120
ALA 134
0.0127
GLU 135
0.0104
ILE 136
0.0077
ASN 137
0.0107
ARG 138
0.0067
PRO 139
0.0082
ASP 140
0.0098
TYR 141
0.0047
LEU 142
0.0050
LEU 143
0.0051
PHE 144
0.0088
ALA 145
0.0092
GLU 146
0.0076
SER 147
0.0078
GLY 148
0.0080
GLN 149
0.0060
VAL 150
0.0053
TYR 151
0.0050
PHE 152
0.0054
GLY 153
0.0076
ILE 154
0.0063
ILE 155
0.0075
ALA 156
0.0111
LEU 157
0.0094
ARG 6
0.0296
THR 7
0.0220
PRO 8
0.0373
SER 9
0.0288
ASP 10
0.0303
LYS 11
0.0150
PRO 12
0.0059
VAL 13
0.0064
ALA 14
0.0083
HIS 15
0.0123
VAL 16
0.0173
VAL 17
0.0221
ALA 18
0.0285
ASN 19
0.0188
PRO 20
0.0160
GLN 21
0.0216
ALA 22
0.0213
GLU 23
0.0469
GLY 24
0.0349
GLN 25
0.0297
LEU 26
0.0256
GLN 27
0.0169
TRP 28
0.0172
LEU 29
0.0173
ASN 30
0.0257
ARG 31
0.0444
ARG 32
0.0507
ALA 33
0.0179
ASN 34
0.0140
ALA 35
0.0246
LEU 36
0.0128
LEU 37
0.0111
ALA 38
0.0105
ASN 39
0.0057
GLY 40
0.0034
VAL 41
0.0051
GLU 42
0.0120
LEU 43
0.0092
ARG 44
0.0112
ASP 45
0.0168
ASN 46
0.0131
GLN 47
0.0090
LEU 48
0.0115
VAL 49
0.0106
VAL 50
0.0105
PRO 51
0.0129
SER 52
0.0129
GLU 53
0.0132
GLY 54
0.0048
LEU 55
0.0042
TYR 56
0.0048
LEU 57
0.0045
ILE 58
0.0055
TYR 59
0.0058
SER 60
0.0046
GLN 61
0.0021
VAL 62
0.0022
LEU 63
0.0088
PHE 64
0.0067
LYS 65
0.0062
GLY 66
0.0105
GLN 67
0.0160
GLY 68
0.0064
CYS 69
0.0080
PRO 70
0.0254
SER 71
0.0397
THR 72
0.0399
HIS 73
0.0308
VAL 74
0.0252
LEU 75
0.0161
LEU 76
0.0108
THR 77
0.0122
HIS 78
0.0049
THR 79
0.0071
ILE 80
0.0084
SER 81
0.0172
ARG 82
0.0136
ILE 83
0.0123
ALA 84
0.0108
VAL 85
0.0107
SER 86
0.0222
TYR 87
0.0229
GLN 88
0.0208
THR 89
0.0257
LYS 90
0.0163
VAL 91
0.0143
ASN 92
0.0137
LEU 93
0.0082
LEU 94
0.0095
SER 95
0.0108
ALA 96
0.0140
ILE 97
0.0150
LYS 98
0.0167
SER 99
0.0195
PRO 100
0.0147
CYS 101
0.0117
GLN 102
0.0057
ARG 103
0.0059
GLU 104
0.0091
THR 105
0.0185
PRO 106
0.0107
GLU 107
0.0052
GLY 108
0.0103
ALA 109
0.0096
GLU 110
0.0125
ALA 111
0.0143
LYS 112
0.0154
PRO 113
0.0152
TRP 114
0.0094
TYR 115
0.0113
GLU 116
0.0133
PRO 117
0.0121
ILE 118
0.0082
TYR 119
0.0059
LEU 120
0.0078
GLY 121
0.0065
GLY 122
0.0047
VAL 123
0.0037
PHE 124
0.0040
GLN 125
0.0040
LEU 126
0.0130
GLU 127
0.0142
LYS 128
0.0173
GLY 129
0.0152
ASP 130
0.0147
ARG 131
0.0147
LEU 132
0.0088
SER 133
0.0085
ALA 134
0.0073
GLU 135
0.0026
ILE 136
0.0022
ASN 137
0.0055
ARG 138
0.0089
PRO 139
0.0230
ASP 140
0.0246
TYR 141
0.0130
LEU 142
0.0143
LEU 143
0.0146
PHE 144
0.0161
ALA 145
0.0140
GLU 146
0.0182
SER 147
0.0101
GLY 148
0.0089
GLN 149
0.0079
VAL 150
0.0139
TYR 151
0.0109
PHE 152
0.0089
GLY 153
0.0078
ILE 154
0.0065
ILE 155
0.0043
ALA 156
0.0032
LEU 157
0.0025
ARG 6
0.0183
THR 7
0.0125
PRO 8
0.0137
SER 9
0.0117
ASP 10
0.0098
LYS 11
0.0133
PRO 12
0.0165
VAL 13
0.0159
ALA 14
0.0149
HIS 15
0.0087
VAL 16
0.0089
VAL 17
0.0071
ALA 18
0.0082
ASN 19
0.0177
PRO 20
0.0240
GLN 21
0.0464
ALA 22
0.0201
GLU 23
0.0176
GLY 24
0.0146
GLN 25
0.0073
LEU 26
0.0061
GLN 27
0.0171
TRP 28
0.0103
LEU 29
0.0095
ASN 30
0.0318
ARG 31
0.0350
ARG 32
0.0255
ALA 33
0.0197
ASN 34
0.0138
ALA 35
0.0162
LEU 36
0.0200
LEU 37
0.0205
ALA 38
0.0169
ASN 39
0.0185
GLY 40
0.0202
VAL 41
0.0227
GLU 42
0.0148
LEU 43
0.0124
ARG 44
0.0138
ASP 45
0.0106
ASN 46
0.0098
GLN 47
0.0048
LEU 48
0.0130
VAL 49
0.0118
VAL 50
0.0182
PRO 51
0.0318
SER 52
0.0310
GLU 53
0.0219
GLY 54
0.0107
LEU 55
0.0084
TYR 56
0.0125
LEU 57
0.0062
ILE 58
0.0049
TYR 59
0.0059
SER 60
0.0080
GLN 61
0.0067
VAL 62
0.0051
LEU 63
0.0124
PHE 64
0.0134
LYS 65
0.0160
GLY 66
0.0154
GLN 67
0.0135
GLY 68
0.0130
CYS 69
0.0134
PRO 70
0.0162
SER 71
0.0225
THR 72
0.0184
HIS 73
0.0138
VAL 74
0.0132
LEU 75
0.0168
LEU 76
0.0145
THR 77
0.0094
HIS 78
0.0047
THR 79
0.0070
ILE 80
0.0104
SER 81
0.0178
ARG 82
0.0160
ILE 83
0.0156
ALA 84
0.0155
VAL 85
0.0123
SER 86
0.0058
TYR 87
0.0100
GLN 88
0.0108
THR 89
0.0220
LYS 90
0.0214
VAL 91
0.0208
ASN 92
0.0167
LEU 93
0.0120
LEU 94
0.0084
SER 95
0.0055
ALA 96
0.0060
ILE 97
0.0084
LYS 98
0.0131
SER 99
0.0159
PRO 100
0.0142
CYS 101
0.0070
GLN 102
0.0170
ARG 103
0.0139
GLU 104
0.0210
THR 105
0.0299
PRO 106
0.0261
GLU 107
0.0265
GLY 108
0.0462
ALA 109
0.0178
GLU 110
0.0134
ALA 111
0.0139
LYS 112
0.0153
PRO 113
0.0168
TRP 114
0.0131
TYR 115
0.0128
GLU 116
0.0128
PRO 117
0.0117
ILE 118
0.0093
TYR 119
0.0083
LEU 120
0.0062
GLY 121
0.0067
GLY 122
0.0070
VAL 123
0.0083
PHE 124
0.0065
GLN 125
0.0041
LEU 126
0.0096
GLU 127
0.0176
LYS 128
0.0307
GLY 129
0.0187
ASP 130
0.0140
ARG 131
0.0137
LEU 132
0.0113
SER 133
0.0117
ALA 134
0.0126
GLU 135
0.0089
ILE 136
0.0074
ASN 137
0.0156
ARG 138
0.0180
PRO 139
0.0177
ASP 140
0.0234
TYR 141
0.0168
LEU 142
0.0141
LEU 143
0.0141
PHE 144
0.0115
ALA 145
0.0129
GLU 146
0.0124
SER 147
0.0069
GLY 148
0.0089
GLN 149
0.0068
VAL 150
0.0033
TYR 151
0.0049
PHE 152
0.0064
GLY 153
0.0065
ILE 154
0.0068
ILE 155
0.0082
ALA 156
0.0107
LEU 157
0.0085
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.