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 = 0.0638
GLY 5
0.0490
LEU 6
0.0330
TYR 7
0.0182
ARG 8
0.0138
MET 9
0.0107
THR 10
0.0166
TYR 11
0.0113
ILE 12
0.0123
SER 13
0.0161
ARG 14
0.0117
ALA 15
0.0081
VAL 16
0.0045
PRO 17
0.0159
GLY 18
0.0183
LEU 19
0.0089
GLY 20
0.0129
TYR 21
0.0209
ASN 22
0.0080
ASP 23
0.0065
LEU 24
0.0090
ARG 25
0.0127
ASP 26
0.0131
ILE 27
0.0063
MET 28
0.0068
GLY 29
0.0208
LYS 30
0.0245
SER 31
0.0092
GLU 32
0.0053
VAL 33
0.0154
ASN 34
0.0113
ASN 35
0.0095
SER 36
0.0110
HIS 37
0.0187
VAL 38
0.0191
GLY 39
0.0120
LEU 40
0.0131
THR 41
0.0060
GLY 42
0.0084
LEU 43
0.0075
LEU 44
0.0077
CYS 45
0.0072
PHE 46
0.0103
GLY 47
0.0205
ASN 48
0.0204
SER 49
0.0112
ILE 50
0.0045
PHE 51
0.0108
LEU 52
0.0095
GLN 53
0.0113
ILE 54
0.0090
LEU 55
0.0067
GLU 56
0.0093
GLY 57
0.0176
SER 58
0.0155
ARG 59
0.0070
GLN 60
0.0166
ALA 61
0.0061
ILE 62
0.0086
SER 63
0.0176
HIS 64
0.0287
THR 65
0.0274
TYR 66
0.0242
HIS 67
0.0367
ARG 68
0.0456
ILE 69
0.0327
LEU 70
0.0291
GLN 71
0.0305
ASP 72
0.0255
PRO 73
0.0222
ARG 74
0.0190
HIS 75
0.0291
HIS 76
0.0319
SER 77
0.0293
ALA 78
0.0176
GLU 79
0.0147
ILE 80
0.0097
ILE 81
0.0232
ALA 82
0.0259
PHE 83
0.0088
ASP 84
0.0139
PRO 85
0.0233
VAL 86
0.0244
LEU 87
0.0161
GLN 88
0.0281
ARG 89
0.0179
GLU 90
0.0220
PHE 91
0.0117
VAL 92
0.0097
GLN 93
0.0093
TRP 94
0.0072
SER 95
0.0078
MET 96
0.0074
LYS 97
0.0112
LEU 98
0.0073
VAL 99
0.0067
GLN 100
0.0145
ILE 101
0.0202
ASP 102
0.0270
SER 105
0.0313
PRO 106
0.0230
GLU 107
0.0309
LYS 108
0.0251
MET 109
0.0179
ARG 110
0.0179
ARG 111
0.0429
LEU 112
0.0268
TYR 113
0.0204
LEU 114
0.0247
LYS 115
0.0306
TYR 116
0.0266
SER 117
0.0219
GLY 118
0.0370
GLU 119
0.0288
VAL 120
0.0309
ALA 121
0.0168
PHE 122
0.0071
MET 123
0.0099
PRO 124
0.0075
GLU 125
0.0140
THR 126
0.0176
MET 127
0.0395
THR 128
0.0638
PRO 129
0.0504
ALA 130
0.0518
GLN 131
0.0254
CYS 132
0.0194
LEU 133
0.0204
GLN 134
0.0111
PHE 135
0.0074
MET 136
0.0126
ILE 137
0.0109
ASP 138
0.0137
ILE 139
0.0105
ASP 140
0.0112
PRO 141
0.0153
ALA 142
0.0165
ARG 143
0.0126
SER 144
0.0108
GLY 5
0.0380
LEU 6
0.0269
TYR 7
0.0155
ARG 8
0.0104
MET 9
0.0056
THR 10
0.0092
TYR 11
0.0121
ILE 12
0.0085
SER 13
0.0038
ARG 14
0.0173
ALA 15
0.0239
VAL 16
0.0169
PRO 17
0.0275
GLY 18
0.0430
LEU 19
0.0150
GLY 20
0.0256
TYR 21
0.0209
ASN 22
0.0207
ASP 23
0.0123
LEU 24
0.0145
ARG 25
0.0179
ASP 26
0.0224
ILE 27
0.0155
MET 28
0.0244
GLY 29
0.0543
LYS 30
0.0208
SER 31
0.0185
GLU 32
0.0163
VAL 33
0.0150
ASN 34
0.0125
ASN 35
0.0213
SER 36
0.0197
HIS 37
0.0219
VAL 38
0.0252
GLY 39
0.0202
LEU 40
0.0207
THR 41
0.0111
GLY 42
0.0063
LEU 43
0.0077
LEU 44
0.0110
CYS 45
0.0055
PHE 46
0.0093
GLY 47
0.0224
ASN 48
0.0318
SER 49
0.0273
ILE 50
0.0153
PHE 51
0.0053
LEU 52
0.0048
GLN 53
0.0107
ILE 54
0.0061
LEU 55
0.0034
GLU 56
0.0109
GLY 57
0.0179
SER 58
0.0194
ARG 59
0.0149
GLN 60
0.0187
ALA 61
0.0105
ILE 62
0.0065
SER 63
0.0066
HIS 64
0.0052
THR 65
0.0098
TYR 66
0.0098
HIS 67
0.0089
ARG 68
0.0084
ILE 69
0.0133
LEU 70
0.0142
GLN 71
0.0173
ASP 72
0.0245
PRO 73
0.0284
ARG 74
0.0250
HIS 75
0.0160
HIS 76
0.0067
SER 77
0.0270
ALA 78
0.0116
GLU 79
0.0162
ILE 80
0.0128
ILE 81
0.0146
ALA 82
0.0115
PHE 83
0.0050
ASP 84
0.0070
PRO 85
0.0166
VAL 86
0.0229
LEU 87
0.0374
GLN 88
0.0147
ARG 89
0.0148
GLU 90
0.0087
PHE 91
0.0095
VAL 92
0.0188
GLN 93
0.0146
TRP 94
0.0061
SER 95
0.0092
MET 96
0.0132
LYS 97
0.0097
LEU 98
0.0101
VAL 99
0.0063
GLN 100
0.0086
ILE 101
0.0086
ASP 102
0.0103
SER 105
0.0181
PRO 106
0.0186
GLU 107
0.0124
LYS 108
0.0180
MET 109
0.0173
ARG 110
0.0116
ARG 111
0.0155
LEU 112
0.0152
TYR 113
0.0102
LEU 114
0.0115
LYS 115
0.0038
TYR 116
0.0070
SER 117
0.0143
GLY 118
0.0149
GLU 119
0.0133
VAL 120
0.0177
ALA 121
0.0117
PHE 122
0.0099
MET 123
0.0133
PRO 124
0.0139
GLU 125
0.0212
THR 126
0.0211
MET 127
0.0249
THR 128
0.0260
PRO 129
0.0168
ALA 130
0.0180
GLN 131
0.0161
CYS 132
0.0097
LEU 133
0.0030
GLN 134
0.0107
PHE 135
0.0082
MET 136
0.0108
ILE 137
0.0148
ASP 138
0.0185
ILE 139
0.0130
ASP 140
0.0102
PRO 141
0.0066
ALA 142
0.0082
ARG 143
0.0241
SER 144
0.0397
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.