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 = 0.1285
GLY 5
0.0139
LEU 6
0.0130
TYR 7
0.0055
ARG 8
0.0048
MET 9
0.0050
THR 10
0.0051
TYR 11
0.0036
ILE 12
0.0024
SER 13
0.0029
ARG 14
0.0063
ALA 15
0.0112
VAL 16
0.0231
PRO 17
0.0456
GLY 18
0.0573
LEU 19
0.0295
GLY 20
0.0275
TYR 21
0.0165
ASN 22
0.0106
ASP 23
0.0167
LEU 24
0.0068
ARG 25
0.0047
ASP 26
0.0126
ILE 27
0.0119
MET 28
0.0095
GLY 29
0.0144
LYS 30
0.0162
SER 31
0.0113
GLU 32
0.0121
VAL 33
0.0126
ASN 34
0.0099
ASN 35
0.0073
SER 36
0.0105
HIS 37
0.0118
VAL 38
0.0066
GLY 39
0.0055
LEU 40
0.0060
THR 41
0.0070
GLY 42
0.0074
LEU 43
0.0073
LEU 44
0.0058
CYS 45
0.0049
PHE 46
0.0030
GLY 47
0.0041
ASN 48
0.0048
SER 49
0.0111
ILE 50
0.0042
PHE 51
0.0021
LEU 52
0.0026
GLN 53
0.0042
ILE 54
0.0047
LEU 55
0.0056
GLU 56
0.0049
GLY 57
0.0070
SER 58
0.0090
ARG 59
0.0109
GLN 60
0.0086
ALA 61
0.0068
ILE 62
0.0069
SER 63
0.0067
HIS 64
0.0039
THR 65
0.0051
TYR 66
0.0044
HIS 67
0.0031
ARG 68
0.0031
ILE 69
0.0059
LEU 70
0.0066
GLN 71
0.0103
ASP 72
0.0130
PRO 73
0.0194
ARG 74
0.0198
HIS 75
0.0124
HIS 76
0.0128
SER 77
0.0043
ALA 78
0.0053
GLU 79
0.0062
ILE 80
0.0062
ILE 81
0.0052
ALA 82
0.0052
PHE 83
0.0068
ASP 84
0.0046
PRO 85
0.0069
VAL 86
0.0125
LEU 87
0.0530
GLN 88
0.0338
ARG 89
0.0090
GLU 90
0.0074
PHE 91
0.0065
VAL 92
0.0075
GLN 93
0.0094
TRP 94
0.0098
SER 95
0.0086
MET 96
0.0086
LYS 97
0.0094
LEU 98
0.0068
VAL 99
0.0076
GLN 100
0.0054
ILE 101
0.0054
ASP 102
0.0086
SER 105
0.0203
PRO 106
0.0207
GLU 107
0.0179
LYS 108
0.0113
MET 109
0.0098
ARG 110
0.0140
ARG 111
0.0154
LEU 112
0.0108
TYR 113
0.0089
LEU 114
0.0112
LYS 115
0.0113
TYR 116
0.0086
SER 117
0.0068
GLY 118
0.0082
GLU 119
0.0108
VAL 120
0.0126
ALA 121
0.0091
PHE 122
0.0069
MET 123
0.0074
PRO 124
0.0056
GLU 125
0.0055
THR 126
0.0076
MET 127
0.0060
THR 128
0.0046
PRO 129
0.0037
ALA 130
0.0031
GLN 131
0.0044
CYS 132
0.0049
LEU 133
0.0050
GLN 134
0.0056
PHE 135
0.0054
MET 136
0.0054
ILE 137
0.0055
ASP 138
0.0064
ILE 139
0.0072
ASP 140
0.0079
PRO 141
0.0104
ALA 142
0.0103
ARG 143
0.0090
SER 144
0.0122
GLY 5
0.0170
LEU 6
0.0188
TYR 7
0.0070
ARG 8
0.0069
MET 9
0.0129
THR 10
0.0128
TYR 11
0.0158
ILE 12
0.0141
SER 13
0.0082
ARG 14
0.0103
ALA 15
0.0115
VAL 16
0.0393
PRO 17
0.1171
GLY 18
0.1285
LEU 19
0.0465
GLY 20
0.0397
TYR 21
0.0123
ASN 22
0.0451
ASP 23
0.0360
LEU 24
0.0186
ARG 25
0.0367
ASP 26
0.0391
ILE 27
0.0206
MET 28
0.0195
GLY 29
0.0311
LYS 30
0.0214
SER 31
0.0106
GLU 32
0.0160
VAL 33
0.0214
ASN 34
0.0134
ASN 35
0.0155
SER 36
0.0243
HIS 37
0.0269
VAL 38
0.0244
GLY 39
0.0205
LEU 40
0.0162
THR 41
0.0164
GLY 42
0.0149
LEU 43
0.0157
LEU 44
0.0159
CYS 45
0.0202
PHE 46
0.0183
GLY 47
0.0201
ASN 48
0.0208
SER 49
0.0173
ILE 50
0.0174
PHE 51
0.0137
LEU 52
0.0168
GLN 53
0.0146
ILE 54
0.0142
LEU 55
0.0139
GLU 56
0.0125
GLY 57
0.0148
SER 58
0.0147
ARG 59
0.0115
GLN 60
0.0097
ALA 61
0.0155
ILE 62
0.0144
SER 63
0.0104
HIS 64
0.0092
THR 65
0.0105
TYR 66
0.0102
HIS 67
0.0076
ARG 68
0.0078
ILE 69
0.0078
LEU 70
0.0065
GLN 71
0.0117
ASP 72
0.0186
PRO 73
0.0323
ARG 74
0.0327
HIS 75
0.0139
HIS 76
0.0133
SER 77
0.0073
ALA 78
0.0065
GLU 79
0.0123
ILE 80
0.0126
ILE 81
0.0137
ALA 82
0.0132
PHE 83
0.0092
ASP 84
0.0047
PRO 85
0.0061
VAL 86
0.0183
LEU 87
0.0965
GLN 88
0.0532
ARG 89
0.0108
GLU 90
0.0079
PHE 91
0.0112
VAL 92
0.0136
GLN 93
0.0141
TRP 94
0.0156
SER 95
0.0163
MET 96
0.0142
LYS 97
0.0174
LEU 98
0.0171
VAL 99
0.0216
GLN 100
0.0239
ILE 101
0.0268
ASP 102
0.0413
SER 105
0.0364
PRO 106
0.0184
GLU 107
0.0197
LYS 108
0.0143
MET 109
0.0107
ARG 110
0.0267
ARG 111
0.0329
LEU 112
0.0190
TYR 113
0.0200
LEU 114
0.0314
LYS 115
0.0270
TYR 116
0.0213
SER 117
0.0250
GLY 118
0.0350
GLU 119
0.0337
VAL 120
0.0346
ALA 121
0.0233
PHE 122
0.0191
MET 123
0.0210
PRO 124
0.0170
GLU 125
0.0193
THR 126
0.0192
MET 127
0.0179
THR 128
0.0163
PRO 129
0.0143
ALA 130
0.0106
GLN 131
0.0100
CYS 132
0.0118
LEU 133
0.0063
GLN 134
0.0022
PHE 135
0.0066
MET 136
0.0092
ILE 137
0.0058
ASP 138
0.0034
ILE 139
0.0084
ASP 140
0.0114
PRO 141
0.0154
ALA 142
0.0172
ARG 143
0.0146
SER 144
0.0156
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.