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 = 0.0654
GLY 5
0.0274
LEU 6
0.0159
TYR 7
0.0111
ARG 8
0.0083
MET 9
0.0048
THR 10
0.0046
TYR 11
0.0118
ILE 12
0.0096
SER 13
0.0159
ARG 14
0.0152
ALA 15
0.0324
VAL 16
0.0290
PRO 17
0.0654
GLY 18
0.0579
LEU 19
0.0239
GLY 20
0.0166
TYR 21
0.0372
ASN 22
0.0535
ASP 23
0.0363
LEU 24
0.0259
ARG 25
0.0224
ASP 26
0.0297
ILE 27
0.0220
MET 28
0.0182
GLY 29
0.0390
LYS 30
0.0149
SER 31
0.0210
GLU 32
0.0126
VAL 33
0.0489
ASN 34
0.0469
ASN 35
0.0201
SER 36
0.0347
HIS 37
0.0445
VAL 38
0.0290
GLY 39
0.0232
LEU 40
0.0131
THR 41
0.0053
GLY 42
0.0048
LEU 43
0.0136
LEU 44
0.0144
CYS 45
0.0196
PHE 46
0.0060
GLY 47
0.0421
ASN 48
0.0554
SER 49
0.0313
ILE 50
0.0142
PHE 51
0.0097
LEU 52
0.0115
GLN 53
0.0119
ILE 54
0.0088
LEU 55
0.0093
GLU 56
0.0082
GLY 57
0.0117
SER 58
0.0148
ARG 59
0.0129
GLN 60
0.0080
ALA 61
0.0094
ILE 62
0.0091
SER 63
0.0100
HIS 64
0.0098
THR 65
0.0087
TYR 66
0.0051
HIS 67
0.0133
ARG 68
0.0083
ILE 69
0.0145
LEU 70
0.0225
GLN 71
0.0290
ASP 72
0.0328
PRO 73
0.0492
ARG 74
0.0309
HIS 75
0.0268
HIS 76
0.0318
SER 77
0.0295
ALA 78
0.0216
GLU 79
0.0119
ILE 80
0.0074
ILE 81
0.0027
ALA 82
0.0058
PHE 83
0.0091
ASP 84
0.0092
PRO 85
0.0067
VAL 86
0.0046
LEU 87
0.0285
GLN 88
0.0256
ARG 89
0.0109
GLU 90
0.0036
PHE 91
0.0138
VAL 92
0.0155
GLN 93
0.0208
TRP 94
0.0190
SER 95
0.0079
MET 96
0.0094
LYS 97
0.0126
LEU 98
0.0110
VAL 99
0.0265
GLN 100
0.0198
ILE 101
0.0359
ASP 102
0.0313
SER 105
0.0313
PRO 106
0.0230
GLU 107
0.0246
LYS 108
0.0193
MET 109
0.0207
ARG 110
0.0221
ARG 111
0.0095
LEU 112
0.0120
TYR 113
0.0113
LEU 114
0.0085
LYS 115
0.0127
TYR 116
0.0081
SER 117
0.0164
GLY 118
0.0249
GLU 119
0.0190
VAL 120
0.0201
ALA 121
0.0454
PHE 122
0.0379
MET 123
0.0162
PRO 124
0.0236
GLU 125
0.0148
THR 126
0.0196
MET 127
0.0225
THR 128
0.0202
PRO 129
0.0116
ALA 130
0.0168
GLN 131
0.0105
CYS 132
0.0133
LEU 133
0.0141
GLN 134
0.0269
PHE 135
0.0136
MET 136
0.0198
ILE 137
0.0358
ASP 138
0.0399
ILE 139
0.0254
ASP 140
0.0258
PRO 141
0.0144
ALA 142
0.0083
ARG 143
0.0273
SER 144
0.0413
GLY 5
0.0360
LEU 6
0.0270
TYR 7
0.0172
ARG 8
0.0147
MET 9
0.0086
THR 10
0.0053
TYR 11
0.0032
ILE 12
0.0035
SER 13
0.0112
ARG 14
0.0145
ALA 15
0.0203
VAL 16
0.0179
PRO 17
0.0434
GLY 18
0.0574
LEU 19
0.0300
GLY 20
0.0236
TYR 21
0.0140
ASN 22
0.0169
ASP 23
0.0133
LEU 24
0.0096
ARG 25
0.0115
ASP 26
0.0109
ILE 27
0.0115
MET 28
0.0135
GLY 29
0.0197
LYS 30
0.0184
SER 31
0.0164
GLU 32
0.0207
VAL 33
0.0338
ASN 34
0.0101
ASN 35
0.0112
SER 36
0.0215
HIS 37
0.0119
VAL 38
0.0137
GLY 39
0.0118
LEU 40
0.0047
THR 41
0.0075
GLY 42
0.0058
LEU 43
0.0052
LEU 44
0.0048
CYS 45
0.0034
PHE 46
0.0061
GLY 47
0.0055
ASN 48
0.0113
SER 49
0.0152
ILE 50
0.0117
PHE 51
0.0063
LEU 52
0.0061
GLN 53
0.0060
ILE 54
0.0061
LEU 55
0.0090
GLU 56
0.0100
GLY 57
0.0128
SER 58
0.0107
ARG 59
0.0078
GLN 60
0.0092
ALA 61
0.0033
ILE 62
0.0049
SER 63
0.0076
HIS 64
0.0114
THR 65
0.0084
TYR 66
0.0071
HIS 67
0.0145
ARG 68
0.0101
ILE 69
0.0069
LEU 70
0.0048
GLN 71
0.0043
ASP 72
0.0110
PRO 73
0.0257
ARG 74
0.0129
HIS 75
0.0123
HIS 76
0.0141
SER 77
0.0105
ALA 78
0.0057
GLU 79
0.0062
ILE 80
0.0070
ILE 81
0.0043
ALA 82
0.0063
PHE 83
0.0098
ASP 84
0.0148
PRO 85
0.0231
VAL 86
0.0251
LEU 87
0.0285
GLN 88
0.0069
ARG 89
0.0064
GLU 90
0.0025
PHE 91
0.0036
VAL 92
0.0085
GLN 93
0.0203
TRP 94
0.0152
SER 95
0.0150
MET 96
0.0130
LYS 97
0.0094
LEU 98
0.0045
VAL 99
0.0087
GLN 100
0.0058
ILE 101
0.0032
ASP 102
0.0027
SER 105
0.0089
PRO 106
0.0033
GLU 107
0.0053
LYS 108
0.0074
MET 109
0.0063
ARG 110
0.0072
ARG 111
0.0074
LEU 112
0.0082
TYR 113
0.0086
LEU 114
0.0140
LYS 115
0.0092
TYR 116
0.0098
SER 117
0.0132
GLY 118
0.0404
GLU 119
0.0278
VAL 120
0.0248
ALA 121
0.0132
PHE 122
0.0076
MET 123
0.0118
PRO 124
0.0039
GLU 125
0.0096
THR 126
0.0136
MET 127
0.0072
THR 128
0.0070
PRO 129
0.0064
ALA 130
0.0092
GLN 131
0.0052
CYS 132
0.0049
LEU 133
0.0065
GLN 134
0.0070
PHE 135
0.0045
MET 136
0.0028
ILE 137
0.0058
ASP 138
0.0109
ILE 139
0.0105
ASP 140
0.0104
PRO 141
0.0222
ALA 142
0.0285
ARG 143
0.0197
SER 144
0.0319
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.