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 = 0.0985
GLY 5
0.0174
LEU 6
0.0170
TYR 7
0.0127
ARG 8
0.0146
MET 9
0.0093
THR 10
0.0065
TYR 11
0.0100
ILE 12
0.0090
SER 13
0.0172
ARG 14
0.0165
ALA 15
0.0270
VAL 16
0.0287
PRO 17
0.0985
GLY 18
0.0770
LEU 19
0.0366
GLY 20
0.0275
TYR 21
0.0265
ASN 22
0.0363
ASP 23
0.0249
LEU 24
0.0206
ARG 25
0.0331
ASP 26
0.0229
ILE 27
0.0379
MET 28
0.0430
GLY 29
0.0494
LYS 30
0.0477
SER 31
0.0396
GLU 32
0.0387
VAL 33
0.0405
ASN 34
0.0243
ASN 35
0.0272
SER 36
0.0464
HIS 37
0.0626
VAL 38
0.0378
GLY 39
0.0256
LEU 40
0.0210
THR 41
0.0157
GLY 42
0.0167
LEU 43
0.0122
LEU 44
0.0132
CYS 45
0.0155
PHE 46
0.0131
GLY 47
0.0184
ASN 48
0.0194
SER 49
0.0264
ILE 50
0.0225
PHE 51
0.0131
LEU 52
0.0133
GLN 53
0.0125
ILE 54
0.0109
LEU 55
0.0166
GLU 56
0.0147
GLY 57
0.0172
SER 58
0.0131
ARG 59
0.0092
GLN 60
0.0124
ALA 61
0.0143
ILE 62
0.0120
SER 63
0.0083
HIS 64
0.0124
THR 65
0.0122
TYR 66
0.0097
HIS 67
0.0109
ARG 68
0.0117
ILE 69
0.0137
LEU 70
0.0116
GLN 71
0.0126
ASP 72
0.0209
PRO 73
0.0179
ARG 74
0.0269
HIS 75
0.0216
HIS 76
0.0229
SER 77
0.0145
ALA 78
0.0140
GLU 79
0.0045
ILE 80
0.0041
ILE 81
0.0037
ALA 82
0.0036
PHE 83
0.0085
ASP 84
0.0094
PRO 85
0.0164
VAL 86
0.0180
LEU 87
0.0286
GLN 88
0.0120
ARG 89
0.0135
GLU 90
0.0170
PHE 91
0.0094
VAL 92
0.0085
GLN 93
0.0054
TRP 94
0.0084
SER 95
0.0222
MET 96
0.0242
LYS 97
0.0164
LEU 98
0.0151
VAL 99
0.0148
GLN 100
0.0097
ILE 101
0.0210
ASP 102
0.0381
SER 105
0.0311
PRO 106
0.0092
GLU 107
0.0407
LYS 108
0.0123
MET 109
0.0223
ARG 110
0.0370
ARG 111
0.0224
LEU 112
0.0255
TYR 113
0.0322
LEU 114
0.0349
LYS 115
0.0261
TYR 116
0.0265
SER 117
0.0263
GLY 118
0.0263
GLU 119
0.0302
VAL 120
0.0372
ALA 121
0.0278
PHE 122
0.0211
MET 123
0.0179
PRO 124
0.0143
GLU 125
0.0141
THR 126
0.0164
MET 127
0.0162
THR 128
0.0125
PRO 129
0.0132
ALA 130
0.0179
GLN 131
0.0206
CYS 132
0.0174
LEU 133
0.0185
GLN 134
0.0190
PHE 135
0.0168
MET 136
0.0174
ILE 137
0.0157
ASP 138
0.0132
ILE 139
0.0099
ASP 140
0.0067
PRO 141
0.0098
ALA 142
0.0156
ARG 143
0.0188
SER 144
0.0267
GLY 5
0.0339
LEU 6
0.0207
TYR 7
0.0139
ARG 8
0.0092
MET 9
0.0068
THR 10
0.0092
TYR 11
0.0085
ILE 12
0.0093
SER 13
0.0089
ARG 14
0.0094
ALA 15
0.0104
VAL 16
0.0094
PRO 17
0.0106
GLY 18
0.0103
LEU 19
0.0079
GLY 20
0.0060
TYR 21
0.0036
ASN 22
0.0065
ASP 23
0.0058
LEU 24
0.0064
ARG 25
0.0034
ASP 26
0.0068
ILE 27
0.0079
MET 28
0.0062
GLY 29
0.0057
LYS 30
0.0085
SER 31
0.0049
GLU 32
0.0064
VAL 33
0.0127
ASN 34
0.0086
ASN 35
0.0075
SER 36
0.0146
HIS 37
0.0171
VAL 38
0.0148
GLY 39
0.0140
LEU 40
0.0103
THR 41
0.0104
GLY 42
0.0072
LEU 43
0.0073
LEU 44
0.0092
CYS 45
0.0110
PHE 46
0.0111
GLY 47
0.0130
ASN 48
0.0115
SER 49
0.0115
ILE 50
0.0102
PHE 51
0.0109
LEU 52
0.0101
GLN 53
0.0107
ILE 54
0.0104
LEU 55
0.0077
GLU 56
0.0096
GLY 57
0.0129
SER 58
0.0180
ARG 59
0.0103
GLN 60
0.0101
ALA 61
0.0112
ILE 62
0.0081
SER 63
0.0036
HIS 64
0.0057
THR 65
0.0034
TYR 66
0.0012
HIS 67
0.0035
ARG 68
0.0045
ILE 69
0.0008
LEU 70
0.0013
GLN 71
0.0029
ASP 72
0.0031
PRO 73
0.0031
ARG 74
0.0050
HIS 75
0.0066
HIS 76
0.0075
SER 77
0.0079
ALA 78
0.0067
GLU 79
0.0055
ILE 80
0.0028
ILE 81
0.0056
ALA 82
0.0051
PHE 83
0.0083
ASP 84
0.0150
PRO 85
0.0262
VAL 86
0.0244
LEU 87
0.0439
GLN 88
0.0273
ARG 89
0.0096
GLU 90
0.0103
PHE 91
0.0103
VAL 92
0.0154
GLN 93
0.0176
TRP 94
0.0072
SER 95
0.0054
MET 96
0.0014
LYS 97
0.0065
LEU 98
0.0103
VAL 99
0.0105
GLN 100
0.0077
ILE 101
0.0089
ASP 102
0.0125
SER 105
0.0111
PRO 106
0.0083
GLU 107
0.0054
LYS 108
0.0043
MET 109
0.0038
ARG 110
0.0060
ARG 111
0.0072
LEU 112
0.0086
TYR 113
0.0078
LEU 114
0.0071
LYS 115
0.0080
TYR 116
0.0099
SER 117
0.0118
GLY 118
0.0256
GLU 119
0.0295
VAL 120
0.0319
ALA 121
0.0212
PHE 122
0.0113
MET 123
0.0102
PRO 124
0.0074
GLU 125
0.0092
THR 126
0.0124
MET 127
0.0081
THR 128
0.0096
PRO 129
0.0090
ALA 130
0.0134
GLN 131
0.0114
CYS 132
0.0123
LEU 133
0.0121
GLN 134
0.0115
PHE 135
0.0118
MET 136
0.0114
ILE 137
0.0065
ASP 138
0.0079
ILE 139
0.0126
ASP 140
0.0119
PRO 141
0.0311
ALA 142
0.0341
ARG 143
0.0456
SER 144
0.0619
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.