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 = 0.0775
GLY 5
0.0117
LEU 6
0.0103
TYR 7
0.0110
ARG 8
0.0113
MET 9
0.0101
THR 10
0.0095
TYR 11
0.0089
ILE 12
0.0070
SER 13
0.0102
ARG 14
0.0114
ALA 15
0.0150
VAL 16
0.0241
PRO 17
0.0443
GLY 18
0.0429
LEU 19
0.0170
GLY 20
0.0127
TYR 21
0.0293
ASN 22
0.0338
ASP 23
0.0153
LEU 24
0.0155
ARG 25
0.0355
ASP 26
0.0276
ILE 27
0.0054
MET 28
0.0103
GLY 29
0.0135
LYS 30
0.0050
SER 31
0.0123
GLU 32
0.0185
VAL 33
0.0270
ASN 34
0.0285
ASN 35
0.0224
SER 36
0.0332
HIS 37
0.0477
VAL 38
0.0302
GLY 39
0.0183
LEU 40
0.0092
THR 41
0.0063
GLY 42
0.0052
LEU 43
0.0066
LEU 44
0.0072
CYS 45
0.0068
PHE 46
0.0071
GLY 47
0.0055
ASN 48
0.0095
SER 49
0.0123
ILE 50
0.0074
PHE 51
0.0080
LEU 52
0.0074
GLN 53
0.0077
ILE 54
0.0084
LEU 55
0.0068
GLU 56
0.0062
GLY 57
0.0055
SER 58
0.0084
ARG 59
0.0070
GLN 60
0.0067
ALA 61
0.0116
ILE 62
0.0098
SER 63
0.0097
HIS 64
0.0134
THR 65
0.0136
TYR 66
0.0129
HIS 67
0.0161
ARG 68
0.0168
ILE 69
0.0149
LEU 70
0.0126
GLN 71
0.0095
ASP 72
0.0133
PRO 73
0.0230
ARG 74
0.0187
HIS 75
0.0158
HIS 76
0.0187
SER 77
0.0095
ALA 78
0.0102
GLU 79
0.0071
ILE 80
0.0081
ILE 81
0.0090
ALA 82
0.0112
PHE 83
0.0122
ASP 84
0.0127
PRO 85
0.0167
VAL 86
0.0158
LEU 87
0.0219
GLN 88
0.0157
ARG 89
0.0082
GLU 90
0.0101
PHE 91
0.0054
VAL 92
0.0061
GLN 93
0.0113
TRP 94
0.0107
SER 95
0.0167
MET 96
0.0119
LYS 97
0.0099
LEU 98
0.0089
VAL 99
0.0076
GLN 100
0.0107
ILE 101
0.0141
ASP 102
0.0250
SER 105
0.0315
PRO 106
0.0266
GLU 107
0.0168
LYS 108
0.0262
MET 109
0.0125
ARG 110
0.0075
ARG 111
0.0174
LEU 112
0.0120
TYR 113
0.0086
LEU 114
0.0151
LYS 115
0.0123
TYR 116
0.0089
SER 117
0.0135
GLY 118
0.0202
GLU 119
0.0201
VAL 120
0.0202
ALA 121
0.0149
PHE 122
0.0079
MET 123
0.0069
PRO 124
0.0028
GLU 125
0.0022
THR 126
0.0050
MET 127
0.0062
THR 128
0.0090
PRO 129
0.0105
ALA 130
0.0130
GLN 131
0.0101
CYS 132
0.0085
LEU 133
0.0120
GLN 134
0.0124
PHE 135
0.0106
MET 136
0.0091
ILE 137
0.0127
ASP 138
0.0119
ILE 139
0.0114
ASP 140
0.0081
PRO 141
0.0153
ALA 142
0.0182
ARG 143
0.0215
SER 144
0.0288
GLY 5
0.0090
LEU 6
0.0057
TYR 7
0.0019
ARG 8
0.0042
MET 9
0.0056
THR 10
0.0092
TYR 11
0.0110
ILE 12
0.0120
SER 13
0.0128
ARG 14
0.0132
ALA 15
0.0097
VAL 16
0.0205
PRO 17
0.0463
GLY 18
0.0524
LEU 19
0.0284
GLY 20
0.0295
TYR 21
0.0325
ASN 22
0.0330
ASP 23
0.0232
LEU 24
0.0103
ARG 25
0.0160
ASP 26
0.0148
ILE 27
0.0119
MET 28
0.0047
GLY 29
0.0096
LYS 30
0.0168
SER 31
0.0141
GLU 32
0.0077
VAL 33
0.0229
ASN 34
0.0285
ASN 35
0.0158
SER 36
0.0324
HIS 37
0.0593
VAL 38
0.0349
GLY 39
0.0141
LEU 40
0.0045
THR 41
0.0112
GLY 42
0.0163
LEU 43
0.0234
LEU 44
0.0244
CYS 45
0.0265
PHE 46
0.0242
GLY 47
0.0284
ASN 48
0.0312
SER 49
0.0242
ILE 50
0.0226
PHE 51
0.0170
LEU 52
0.0195
GLN 53
0.0162
ILE 54
0.0157
LEU 55
0.0086
GLU 56
0.0066
GLY 57
0.0023
SER 58
0.0058
ARG 59
0.0057
GLN 60
0.0055
ALA 61
0.0088
ILE 62
0.0058
SER 63
0.0065
HIS 64
0.0092
THR 65
0.0084
TYR 66
0.0085
HIS 67
0.0137
ARG 68
0.0154
ILE 69
0.0132
LEU 70
0.0136
GLN 71
0.0172
ASP 72
0.0171
PRO 73
0.0169
ARG 74
0.0180
HIS 75
0.0124
HIS 76
0.0160
SER 77
0.0101
ALA 78
0.0056
GLU 79
0.0047
ILE 80
0.0039
ILE 81
0.0090
ALA 82
0.0060
PHE 83
0.0052
ASP 84
0.0040
PRO 85
0.0050
VAL 86
0.0050
LEU 87
0.0184
GLN 88
0.0115
ARG 89
0.0092
GLU 90
0.0137
PHE 91
0.0169
VAL 92
0.0167
GLN 93
0.0226
TRP 94
0.0220
SER 95
0.0155
MET 96
0.0202
LYS 97
0.0248
LEU 98
0.0281
VAL 99
0.0310
GLN 100
0.0292
ILE 101
0.0267
ASP 102
0.0242
SER 105
0.0485
PRO 106
0.0775
GLU 107
0.0625
LYS 108
0.0531
MET 109
0.0324
ARG 110
0.0225
ARG 111
0.0287
LEU 112
0.0170
TYR 113
0.0046
LEU 114
0.0136
LYS 115
0.0098
TYR 116
0.0055
SER 117
0.0091
GLY 118
0.0196
GLU 119
0.0194
VAL 120
0.0168
ALA 121
0.0215
PHE 122
0.0220
MET 123
0.0223
PRO 124
0.0203
GLU 125
0.0209
THR 126
0.0181
MET 127
0.0187
THR 128
0.0184
PRO 129
0.0190
ALA 130
0.0171
GLN 131
0.0162
CYS 132
0.0210
LEU 133
0.0222
GLN 134
0.0200
PHE 135
0.0237
MET 136
0.0254
ILE 137
0.0265
ASP 138
0.0245
ILE 139
0.0327
ASP 140
0.0282
PRO 141
0.0361
ALA 142
0.0344
ARG 143
0.0327
SER 144
0.0378
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.