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 = 0.0783
ARG 6
0.0047
THR 7
0.0076
PRO 8
0.0102
SER 9
0.0159
ASP 10
0.0198
LYS 11
0.0165
PRO 12
0.0158
VAL 13
0.0124
ALA 14
0.0113
HIS 15
0.0088
VAL 16
0.0098
VAL 17
0.0089
ALA 18
0.0104
ASN 19
0.0131
PRO 20
0.0125
GLN 21
0.0189
ALA 22
0.0195
GLU 23
0.0225
GLY 24
0.0163
GLN 25
0.0154
LEU 26
0.0132
GLN 27
0.0152
TRP 28
0.0137
LEU 29
0.0135
ASN 30
0.0124
ARG 31
0.0114
ARG 32
0.0086
ALA 33
0.0018
ASN 34
0.0031
ALA 35
0.0079
LEU 36
0.0100
LEU 37
0.0141
ALA 38
0.0162
ASN 39
0.0203
GLY 40
0.0218
VAL 41
0.0194
GLU 42
0.0225
LEU 43
0.0207
ARG 44
0.0236
ASP 45
0.0236
ASN 46
0.0195
GLN 47
0.0184
LEU 48
0.0171
VAL 49
0.0195
VAL 50
0.0187
PRO 51
0.0208
SER 52
0.0192
GLU 53
0.0164
GLY 54
0.0116
LEU 55
0.0088
TYR 56
0.0084
LEU 57
0.0061
ILE 58
0.0055
TYR 59
0.0048
SER 60
0.0056
GLN 61
0.0044
VAL 62
0.0043
LEU 63
0.0043
PHE 64
0.0040
LYS 65
0.0035
GLY 66
0.0040
GLN 67
0.0030
GLY 68
0.0054
CYS 69
0.0068
PRO 70
0.0102
SER 71
0.0123
THR 72
0.0072
HIS 73
0.0068
VAL 74
0.0063
LEU 75
0.0061
LEU 76
0.0059
THR 77
0.0068
HIS 78
0.0062
THR 79
0.0058
ILE 80
0.0058
SER 81
0.0088
ARG 82
0.0106
ILE 83
0.0139
ALA 84
0.0155
VAL 85
0.0194
SER 86
0.0178
TYR 87
0.0131
GLN 88
0.0178
THR 89
0.0164
LYS 90
0.0120
VAL 91
0.0062
ASN 92
0.0039
LEU 93
0.0034
LEU 94
0.0039
SER 95
0.0056
ALA 96
0.0079
ILE 97
0.0080
LYS 98
0.0081
SER 99
0.0060
PRO 100
0.0033
CYS 101
0.0015
GLN 102
0.0022
ARG 103
0.0049
GLU 104
0.0081
THR 105
0.0121
PRO 106
0.0143
GLU 107
0.0243
GLY 108
0.0251
ALA 109
0.0179
GLU 110
0.0128
ALA 111
0.0051
LYS 112
0.0049
PRO 113
0.0035
TRP 114
0.0011
TYR 115
0.0034
GLU 116
0.0048
PRO 117
0.0053
ILE 118
0.0050
TYR 119
0.0049
LEU 120
0.0044
GLY 121
0.0036
GLY 122
0.0031
VAL 123
0.0049
PHE 124
0.0042
GLN 125
0.0076
LEU 126
0.0119
GLU 127
0.0167
LYS 128
0.0208
GLY 129
0.0223
ASP 130
0.0183
ARG 131
0.0176
LEU 132
0.0126
SER 133
0.0124
ALA 134
0.0102
GLU 135
0.0089
ILE 136
0.0084
ASN 137
0.0087
ARG 138
0.0090
PRO 139
0.0091
ASP 140
0.0092
TYR 141
0.0059
LEU 142
0.0057
LEU 143
0.0050
PHE 144
0.0080
ALA 145
0.0067
GLU 146
0.0034
SER 147
0.0038
GLY 148
0.0012
GLN 149
0.0014
VAL 150
0.0051
TYR 151
0.0063
PHE 152
0.0078
GLY 153
0.0079
ILE 154
0.0087
ILE 155
0.0096
ALA 156
0.0092
LEU 157
0.0086
ARG 6
0.0530
THR 7
0.0312
PRO 8
0.0159
SER 9
0.0118
ASP 10
0.0201
LYS 11
0.0174
PRO 12
0.0190
VAL 13
0.0168
ALA 14
0.0157
HIS 15
0.0136
VAL 16
0.0164
VAL 17
0.0173
ALA 18
0.0196
ASN 19
0.0272
PRO 20
0.0313
GLN 21
0.0424
ALA 22
0.0349
GLU 23
0.0360
GLY 24
0.0244
GLN 25
0.0199
LEU 26
0.0176
GLN 27
0.0238
TRP 28
0.0214
LEU 29
0.0260
ASN 30
0.0264
ARG 31
0.0323
ARG 32
0.0292
ALA 33
0.0199
ASN 34
0.0116
ALA 35
0.0178
LEU 36
0.0199
LEU 37
0.0225
ALA 38
0.0246
ASN 39
0.0278
GLY 40
0.0305
VAL 41
0.0254
GLU 42
0.0289
LEU 43
0.0251
ARG 44
0.0279
ASP 45
0.0218
ASN 46
0.0202
GLN 47
0.0165
LEU 48
0.0176
VAL 49
0.0216
VAL 50
0.0233
PRO 51
0.0241
SER 52
0.0271
GLU 53
0.0263
GLY 54
0.0159
LEU 55
0.0116
TYR 56
0.0083
LEU 57
0.0037
ILE 58
0.0031
TYR 59
0.0041
SER 60
0.0051
GLN 61
0.0076
VAL 62
0.0104
LEU 63
0.0123
PHE 64
0.0128
LYS 65
0.0135
GLY 66
0.0113
GLN 67
0.0080
GLY 68
0.0052
CYS 69
0.0070
PRO 70
0.0073
SER 71
0.0068
THR 72
0.0083
HIS 73
0.0092
VAL 74
0.0099
LEU 75
0.0125
LEU 76
0.0123
THR 77
0.0120
HIS 78
0.0108
THR 79
0.0075
ILE 80
0.0037
SER 81
0.0059
ARG 82
0.0106
ILE 83
0.0144
ALA 84
0.0275
VAL 85
0.0424
SER 86
0.0527
TYR 87
0.0472
GLN 88
0.0324
THR 89
0.0220
LYS 90
0.0142
VAL 91
0.0174
ASN 92
0.0144
LEU 93
0.0072
LEU 94
0.0074
SER 95
0.0110
ALA 96
0.0108
ILE 97
0.0117
LYS 98
0.0122
SER 99
0.0103
PRO 100
0.0099
CYS 101
0.0085
GLN 102
0.0062
ARG 103
0.0066
GLU 104
0.0052
THR 105
0.0058
PRO 106
0.0094
GLU 107
0.0213
GLY 108
0.0179
ALA 109
0.0125
GLU 110
0.0117
ALA 111
0.0049
LYS 112
0.0046
PRO 113
0.0072
TRP 114
0.0102
TYR 115
0.0113
GLU 116
0.0119
PRO 117
0.0113
ILE 118
0.0095
TYR 119
0.0074
LEU 120
0.0064
GLY 121
0.0036
GLY 122
0.0021
VAL 123
0.0026
PHE 124
0.0063
GLN 125
0.0115
LEU 126
0.0174
GLU 127
0.0251
LYS 128
0.0292
GLY 129
0.0318
ASP 130
0.0235
ARG 131
0.0165
LEU 132
0.0088
SER 133
0.0055
ALA 134
0.0063
GLU 135
0.0075
ILE 136
0.0105
ASN 137
0.0119
ARG 138
0.0144
PRO 139
0.0148
ASP 140
0.0178
TYR 141
0.0143
LEU 142
0.0141
LEU 143
0.0160
PHE 144
0.0222
ALA 145
0.0238
GLU 146
0.0180
SER 147
0.0122
GLY 148
0.0086
GLN 149
0.0093
VAL 150
0.0125
TYR 151
0.0099
PHE 152
0.0085
GLY 153
0.0089
ILE 154
0.0091
ILE 155
0.0097
ALA 156
0.0097
LEU 157
0.0091
ARG 6
0.0144
THR 7
0.0165
PRO 8
0.0173
SER 9
0.0137
ASP 10
0.0147
LYS 11
0.0113
PRO 12
0.0106
VAL 13
0.0089
ALA 14
0.0066
HIS 15
0.0055
VAL 16
0.0076
VAL 17
0.0091
ALA 18
0.0100
ASN 19
0.0138
PRO 20
0.0167
GLN 21
0.0199
ALA 22
0.0163
GLU 23
0.0181
GLY 24
0.0110
GLN 25
0.0080
LEU 26
0.0064
GLN 27
0.0104
TRP 28
0.0097
LEU 29
0.0132
ASN 30
0.0147
ARG 31
0.0166
ARG 32
0.0150
ALA 33
0.0141
ASN 34
0.0113
ALA 35
0.0108
LEU 36
0.0109
LEU 37
0.0123
ALA 38
0.0138
ASN 39
0.0151
GLY 40
0.0145
VAL 41
0.0117
GLU 42
0.0138
LEU 43
0.0120
ARG 44
0.0145
ASP 45
0.0109
ASN 46
0.0084
GLN 47
0.0098
LEU 48
0.0101
VAL 49
0.0140
VAL 50
0.0158
PRO 51
0.0169
SER 52
0.0199
GLU 53
0.0190
GLY 54
0.0103
LEU 55
0.0063
TYR 56
0.0060
LEU 57
0.0041
ILE 58
0.0036
TYR 59
0.0030
SER 60
0.0049
GLN 61
0.0067
VAL 62
0.0078
LEU 63
0.0107
PHE 64
0.0099
LYS 65
0.0108
GLY 66
0.0116
GLN 67
0.0101
GLY 68
0.0101
CYS 69
0.0154
PRO 70
0.0215
SER 71
0.0253
THR 72
0.0200
HIS 73
0.0135
VAL 74
0.0123
LEU 75
0.0090
LEU 76
0.0086
THR 77
0.0084
HIS 78
0.0071
THR 79
0.0067
ILE 80
0.0062
SER 81
0.0106
ARG 82
0.0138
ILE 83
0.0187
ALA 84
0.0290
VAL 85
0.0376
SER 86
0.0476
TYR 87
0.0496
GLN 88
0.0387
THR 89
0.0293
LYS 90
0.0199
VAL 91
0.0196
ASN 92
0.0155
LEU 93
0.0067
LEU 94
0.0055
SER 95
0.0058
ALA 96
0.0055
ILE 97
0.0053
LYS 98
0.0058
SER 99
0.0064
PRO 100
0.0062
CYS 101
0.0067
GLN 102
0.0061
ARG 103
0.0139
GLU 104
0.0153
THR 105
0.0222
PRO 106
0.0348
GLU 107
0.0783
GLY 108
0.0713
ALA 109
0.0471
GLU 110
0.0329
ALA 111
0.0132
LYS 112
0.0078
PRO 113
0.0101
TRP 114
0.0098
TYR 115
0.0111
GLU 116
0.0110
PRO 117
0.0101
ILE 118
0.0080
TYR 119
0.0068
LEU 120
0.0047
GLY 121
0.0049
GLY 122
0.0049
VAL 123
0.0044
PHE 124
0.0041
GLN 125
0.0060
LEU 126
0.0135
GLU 127
0.0194
LYS 128
0.0236
GLY 129
0.0252
ASP 130
0.0208
ARG 131
0.0164
LEU 132
0.0100
SER 133
0.0073
ALA 134
0.0043
GLU 135
0.0063
ILE 136
0.0071
ASN 137
0.0081
ARG 138
0.0090
PRO 139
0.0087
ASP 140
0.0095
TYR 141
0.0093
LEU 142
0.0093
LEU 143
0.0114
PHE 144
0.0150
ALA 145
0.0155
GLU 146
0.0130
SER 147
0.0099
GLY 148
0.0080
GLN 149
0.0100
VAL 150
0.0079
TYR 151
0.0060
PHE 152
0.0039
GLY 153
0.0035
ILE 154
0.0039
ILE 155
0.0049
ALA 156
0.0076
LEU 157
0.0057
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.