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 = 0.0611
ARG 6
0.0084
THR 7
0.0150
PRO 8
0.0229
SER 9
0.0443
ASP 10
0.0481
LYS 11
0.0318
PRO 12
0.0144
VAL 13
0.0109
ALA 14
0.0098
HIS 15
0.0084
VAL 16
0.0055
VAL 17
0.0032
ALA 18
0.0112
ASN 19
0.0106
PRO 20
0.0151
GLN 21
0.0171
ALA 22
0.0213
GLU 23
0.0131
GLY 24
0.0119
GLN 25
0.0090
LEU 26
0.0080
GLN 27
0.0027
TRP 28
0.0033
LEU 29
0.0015
ASN 30
0.0112
ARG 31
0.0164
ARG 32
0.0091
ALA 33
0.0115
ASN 34
0.0112
ALA 35
0.0103
LEU 36
0.0124
LEU 37
0.0128
ALA 38
0.0136
ASN 39
0.0197
GLY 40
0.0199
VAL 41
0.0128
GLU 42
0.0189
LEU 43
0.0125
ARG 44
0.0314
ASP 45
0.0360
ASN 46
0.0229
GLN 47
0.0098
LEU 48
0.0064
VAL 49
0.0092
VAL 50
0.0183
PRO 51
0.0199
SER 52
0.0172
GLU 53
0.0190
GLY 54
0.0111
LEU 55
0.0118
TYR 56
0.0121
LEU 57
0.0071
ILE 58
0.0065
TYR 59
0.0050
SER 60
0.0060
GLN 61
0.0043
VAL 62
0.0025
LEU 63
0.0071
PHE 64
0.0052
LYS 65
0.0054
GLY 66
0.0109
GLN 67
0.0147
GLY 68
0.0107
CYS 69
0.0073
PRO 70
0.0210
SER 71
0.0317
THR 72
0.0174
HIS 73
0.0120
VAL 74
0.0068
LEU 75
0.0068
LEU 76
0.0057
THR 77
0.0078
HIS 78
0.0091
THR 79
0.0105
ILE 80
0.0111
SER 81
0.0175
ARG 82
0.0160
ILE 83
0.0143
ALA 84
0.0162
VAL 85
0.0369
SER 86
0.0392
TYR 87
0.0293
GLN 88
0.0200
THR 89
0.0339
LYS 90
0.0145
VAL 91
0.0140
ASN 92
0.0150
LEU 93
0.0131
LEU 94
0.0138
SER 95
0.0141
ALA 96
0.0075
ILE 97
0.0073
LYS 98
0.0050
SER 99
0.0054
PRO 100
0.0031
CYS 101
0.0052
GLN 102
0.0099
ARG 103
0.0080
GLU 104
0.0056
THR 105
0.0048
PRO 106
0.0025
GLU 107
0.0108
GLY 108
0.0217
ALA 109
0.0200
GLU 110
0.0070
ALA 111
0.0119
LYS 112
0.0107
PRO 113
0.0101
TRP 114
0.0045
TYR 115
0.0034
GLU 116
0.0009
PRO 117
0.0012
ILE 118
0.0014
TYR 119
0.0012
LEU 120
0.0084
GLY 121
0.0080
GLY 122
0.0082
VAL 123
0.0138
PHE 124
0.0116
GLN 125
0.0164
LEU 126
0.0199
GLU 127
0.0198
LYS 128
0.0213
GLY 129
0.0255
ASP 130
0.0187
ARG 131
0.0144
LEU 132
0.0112
SER 133
0.0116
ALA 134
0.0161
GLU 135
0.0113
ILE 136
0.0099
ASN 137
0.0098
ARG 138
0.0080
PRO 139
0.0091
ASP 140
0.0058
TYR 141
0.0062
LEU 142
0.0092
LEU 143
0.0113
PHE 144
0.0181
ALA 145
0.0204
GLU 146
0.0207
SER 147
0.0158
GLY 148
0.0161
GLN 149
0.0148
VAL 150
0.0048
TYR 151
0.0037
PHE 152
0.0050
GLY 153
0.0054
ILE 154
0.0062
ILE 155
0.0067
ALA 156
0.0069
LEU 157
0.0032
ARG 6
0.0463
THR 7
0.0611
PRO 8
0.0552
SER 9
0.0216
ASP 10
0.0220
LYS 11
0.0207
PRO 12
0.0021
VAL 13
0.0042
ALA 14
0.0082
HIS 15
0.0121
VAL 16
0.0142
VAL 17
0.0166
ALA 18
0.0305
ASN 19
0.0227
PRO 20
0.0251
GLN 21
0.0327
ALA 22
0.0068
GLU 23
0.0118
GLY 24
0.0105
GLN 25
0.0151
LEU 26
0.0201
GLN 27
0.0173
TRP 28
0.0188
LEU 29
0.0190
ASN 30
0.0118
ARG 31
0.0106
ARG 32
0.0081
ALA 33
0.0257
ASN 34
0.0025
ALA 35
0.0050
LEU 36
0.0144
LEU 37
0.0124
ALA 38
0.0086
ASN 39
0.0055
GLY 40
0.0106
VAL 41
0.0157
GLU 42
0.0172
LEU 43
0.0138
ARG 44
0.0241
ASP 45
0.0202
ASN 46
0.0216
GLN 47
0.0166
LEU 48
0.0153
VAL 49
0.0125
VAL 50
0.0139
PRO 51
0.0175
SER 52
0.0186
GLU 53
0.0192
GLY 54
0.0110
LEU 55
0.0115
TYR 56
0.0138
LEU 57
0.0076
ILE 58
0.0055
TYR 59
0.0062
SER 60
0.0098
GLN 61
0.0087
VAL 62
0.0069
LEU 63
0.0048
PHE 64
0.0032
LYS 65
0.0071
GLY 66
0.0086
GLN 67
0.0075
GLY 68
0.0064
CYS 69
0.0173
PRO 70
0.0322
SER 71
0.0447
THR 72
0.0431
HIS 73
0.0222
VAL 74
0.0074
LEU 75
0.0043
LEU 76
0.0046
THR 77
0.0053
HIS 78
0.0047
THR 79
0.0053
ILE 80
0.0064
SER 81
0.0131
ARG 82
0.0116
ILE 83
0.0115
ALA 84
0.0181
VAL 85
0.0199
SER 86
0.0149
TYR 87
0.0167
GLN 88
0.0111
THR 89
0.0162
LYS 90
0.0223
VAL 91
0.0192
ASN 92
0.0183
LEU 93
0.0087
LEU 94
0.0063
SER 95
0.0048
ALA 96
0.0035
ILE 97
0.0046
LYS 98
0.0050
SER 99
0.0083
PRO 100
0.0084
CYS 101
0.0047
GLN 102
0.0037
ARG 103
0.0109
GLU 104
0.0135
THR 105
0.0209
PRO 106
0.0151
GLU 107
0.0153
GLY 108
0.0258
ALA 109
0.0182
GLU 110
0.0074
ALA 111
0.0104
LYS 112
0.0100
PRO 113
0.0101
TRP 114
0.0072
TYR 115
0.0054
GLU 116
0.0052
PRO 117
0.0030
ILE 118
0.0024
TYR 119
0.0019
LEU 120
0.0034
GLY 121
0.0074
GLY 122
0.0112
VAL 123
0.0168
PHE 124
0.0172
GLN 125
0.0167
LEU 126
0.0216
GLU 127
0.0217
LYS 128
0.0216
GLY 129
0.0169
ASP 130
0.0140
ARG 131
0.0119
LEU 132
0.0071
SER 133
0.0116
ALA 134
0.0158
GLU 135
0.0166
ILE 136
0.0101
ASN 137
0.0096
ARG 138
0.0076
PRO 139
0.0079
ASP 140
0.0058
TYR 141
0.0039
LEU 142
0.0082
LEU 143
0.0160
PHE 144
0.0275
ALA 145
0.0325
GLU 146
0.0317
SER 147
0.0250
GLY 148
0.0225
GLN 149
0.0191
VAL 150
0.0126
TYR 151
0.0133
PHE 152
0.0134
GLY 153
0.0040
ILE 154
0.0043
ILE 155
0.0057
ALA 156
0.0107
LEU 157
0.0093
ARG 6
0.0171
THR 7
0.0168
PRO 8
0.0160
SER 9
0.0145
ASP 10
0.0211
LYS 11
0.0212
PRO 12
0.0151
VAL 13
0.0126
ALA 14
0.0140
HIS 15
0.0150
VAL 16
0.0095
VAL 17
0.0052
ALA 18
0.0085
ASN 19
0.0082
PRO 20
0.0104
GLN 21
0.0355
ALA 22
0.0139
GLU 23
0.0306
GLY 24
0.0089
GLN 25
0.0043
LEU 26
0.0032
GLN 27
0.0088
TRP 28
0.0041
LEU 29
0.0035
ASN 30
0.0175
ARG 31
0.0323
ARG 32
0.0263
ALA 33
0.0249
ASN 34
0.0235
ALA 35
0.0224
LEU 36
0.0210
LEU 37
0.0129
ALA 38
0.0055
ASN 39
0.0177
GLY 40
0.0186
VAL 41
0.0178
GLU 42
0.0094
LEU 43
0.0095
ARG 44
0.0186
ASP 45
0.0160
ASN 46
0.0103
GLN 47
0.0071
LEU 48
0.0069
VAL 49
0.0080
VAL 50
0.0104
PRO 51
0.0180
SER 52
0.0129
GLU 53
0.0084
GLY 54
0.0071
LEU 55
0.0099
TYR 56
0.0120
LEU 57
0.0060
ILE 58
0.0051
TYR 59
0.0051
SER 60
0.0053
GLN 61
0.0043
VAL 62
0.0050
LEU 63
0.0071
PHE 64
0.0086
LYS 65
0.0098
GLY 66
0.0066
GLN 67
0.0069
GLY 68
0.0137
CYS 69
0.0162
PRO 70
0.0239
SER 71
0.0282
THR 72
0.0232
HIS 73
0.0103
VAL 74
0.0058
LEU 75
0.0090
LEU 76
0.0092
THR 77
0.0100
HIS 78
0.0079
THR 79
0.0084
ILE 80
0.0092
SER 81
0.0172
ARG 82
0.0181
ILE 83
0.0177
ALA 84
0.0316
VAL 85
0.0298
SER 86
0.0154
TYR 87
0.0170
GLN 88
0.0265
THR 89
0.0341
LYS 90
0.0207
VAL 91
0.0211
ASN 92
0.0187
LEU 93
0.0138
LEU 94
0.0136
SER 95
0.0126
ALA 96
0.0062
ILE 97
0.0069
LYS 98
0.0060
SER 99
0.0047
PRO 100
0.0058
CYS 101
0.0056
GLN 102
0.0031
ARG 103
0.0061
GLU 104
0.0029
THR 105
0.0115
PRO 106
0.0182
GLU 107
0.0147
GLY 108
0.0353
ALA 109
0.0329
GLU 110
0.0179
ALA 111
0.0132
LYS 112
0.0118
PRO 113
0.0112
TRP 114
0.0010
TYR 115
0.0030
GLU 116
0.0026
PRO 117
0.0052
ILE 118
0.0054
TYR 119
0.0048
LEU 120
0.0064
GLY 121
0.0053
GLY 122
0.0055
VAL 123
0.0071
PHE 124
0.0068
GLN 125
0.0071
LEU 126
0.0035
GLU 127
0.0036
LYS 128
0.0091
GLY 129
0.0090
ASP 130
0.0105
ARG 131
0.0108
LEU 132
0.0051
SER 133
0.0044
ALA 134
0.0039
GLU 135
0.0084
ILE 136
0.0109
ASN 137
0.0154
ARG 138
0.0144
PRO 139
0.0149
ASP 140
0.0175
TYR 141
0.0114
LEU 142
0.0119
LEU 143
0.0117
PHE 144
0.0077
ALA 145
0.0090
GLU 146
0.0081
SER 147
0.0093
GLY 148
0.0072
GLN 149
0.0030
VAL 150
0.0028
TYR 151
0.0031
PHE 152
0.0052
GLY 153
0.0074
ILE 154
0.0079
ILE 155
0.0101
ALA 156
0.0135
LEU 157
0.0138
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.