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 = 0.0793
GLY 5
0.0153
LEU 6
0.0190
TYR 7
0.0159
ARG 8
0.0198
MET 9
0.0131
THR 10
0.0096
TYR 11
0.0077
ILE 12
0.0068
SER 13
0.0207
ARG 14
0.0191
ALA 15
0.0220
VAL 16
0.0217
PRO 17
0.0383
GLY 18
0.0380
LEU 19
0.0220
GLY 20
0.0192
TYR 21
0.0099
ASN 22
0.0104
ASP 23
0.0092
LEU 24
0.0076
ARG 25
0.0140
ASP 26
0.0133
ILE 27
0.0163
MET 28
0.0210
GLY 29
0.0199
LYS 30
0.0155
SER 31
0.0145
GLU 32
0.0163
VAL 33
0.0150
ASN 34
0.0021
ASN 35
0.0077
SER 36
0.0089
HIS 37
0.0137
VAL 38
0.0199
GLY 39
0.0082
LEU 40
0.0054
THR 41
0.0037
GLY 42
0.0018
LEU 43
0.0024
LEU 44
0.0048
CYS 45
0.0178
PHE 46
0.0106
GLY 47
0.0213
ASN 48
0.0437
SER 49
0.0181
ILE 50
0.0165
PHE 51
0.0100
LEU 52
0.0086
GLN 53
0.0057
ILE 54
0.0069
LEU 55
0.0086
GLU 56
0.0097
GLY 57
0.0091
SER 58
0.0052
ARG 59
0.0032
GLN 60
0.0065
ALA 61
0.0050
ILE 62
0.0049
SER 63
0.0046
HIS 64
0.0061
THR 65
0.0038
TYR 66
0.0024
HIS 67
0.0065
ARG 68
0.0095
ILE 69
0.0119
LEU 70
0.0138
GLN 71
0.0243
ASP 72
0.0246
PRO 73
0.0449
ARG 74
0.0300
HIS 75
0.0326
HIS 76
0.0313
SER 77
0.0162
ALA 78
0.0179
GLU 79
0.0068
ILE 80
0.0037
ILE 81
0.0083
ALA 82
0.0110
PHE 83
0.0196
ASP 84
0.0303
PRO 85
0.0338
VAL 86
0.0328
LEU 87
0.0113
GLN 88
0.0206
ARG 89
0.0119
GLU 90
0.0075
PHE 91
0.0065
VAL 92
0.0155
GLN 93
0.0222
TRP 94
0.0175
SER 95
0.0068
MET 96
0.0072
LYS 97
0.0102
LEU 98
0.0096
VAL 99
0.0170
GLN 100
0.0105
ILE 101
0.0229
ASP 102
0.0488
SER 105
0.0184
PRO 106
0.0545
GLU 107
0.0247
LYS 108
0.0224
MET 109
0.0511
ARG 110
0.0589
ARG 111
0.0218
LEU 112
0.0247
TYR 113
0.0173
LEU 114
0.0528
LYS 115
0.0605
TYR 116
0.0610
SER 117
0.0384
GLY 118
0.0471
GLU 119
0.0577
VAL 120
0.0793
ALA 121
0.0673
PHE 122
0.0382
MET 123
0.0363
PRO 124
0.0155
GLU 125
0.0186
THR 126
0.0179
MET 127
0.0155
THR 128
0.0187
PRO 129
0.0344
ALA 130
0.0295
GLN 131
0.0096
CYS 132
0.0116
LEU 133
0.0237
GLN 134
0.0189
PHE 135
0.0063
MET 136
0.0139
ILE 137
0.0232
ASP 138
0.0175
ILE 139
0.0091
ASP 140
0.0169
PRO 141
0.0246
ALA 142
0.0429
ARG 143
0.0208
SER 144
0.0373
GLY 5
0.0143
LEU 6
0.0106
TYR 7
0.0074
ARG 8
0.0101
MET 9
0.0068
THR 10
0.0066
TYR 11
0.0025
ILE 12
0.0036
SER 13
0.0059
ARG 14
0.0059
ALA 15
0.0124
VAL 16
0.0138
PRO 17
0.0295
GLY 18
0.0379
LEU 19
0.0268
GLY 20
0.0299
TYR 21
0.0132
ASN 22
0.0099
ASP 23
0.0067
LEU 24
0.0051
ARG 25
0.0110
ASP 26
0.0087
ILE 27
0.0133
MET 28
0.0143
GLY 29
0.0106
LYS 30
0.0088
SER 31
0.0085
GLU 32
0.0077
VAL 33
0.0123
ASN 34
0.0066
ASN 35
0.0048
SER 36
0.0079
HIS 37
0.0032
VAL 38
0.0029
GLY 39
0.0047
LEU 40
0.0042
THR 41
0.0031
GLY 42
0.0014
LEU 43
0.0043
LEU 44
0.0059
CYS 45
0.0069
PHE 46
0.0046
GLY 47
0.0135
ASN 48
0.0151
SER 49
0.0099
ILE 50
0.0092
PHE 51
0.0044
LEU 52
0.0034
GLN 53
0.0024
ILE 54
0.0031
LEU 55
0.0038
GLU 56
0.0045
GLY 57
0.0048
SER 58
0.0075
ARG 59
0.0078
GLN 60
0.0107
ALA 61
0.0072
ILE 62
0.0059
SER 63
0.0072
HIS 64
0.0100
THR 65
0.0123
TYR 66
0.0091
HIS 67
0.0094
ARG 68
0.0178
ILE 69
0.0113
LEU 70
0.0069
GLN 71
0.0106
ASP 72
0.0135
PRO 73
0.0106
ARG 74
0.0075
HIS 75
0.0050
HIS 76
0.0081
SER 77
0.0047
ALA 78
0.0054
GLU 79
0.0041
ILE 80
0.0041
ILE 81
0.0061
ALA 82
0.0116
PHE 83
0.0122
ASP 84
0.0186
PRO 85
0.0156
VAL 86
0.0178
LEU 87
0.0124
GLN 88
0.0181
ARG 89
0.0078
GLU 90
0.0053
PHE 91
0.0072
VAL 92
0.0111
GLN 93
0.0106
TRP 94
0.0067
SER 95
0.0046
MET 96
0.0051
LYS 97
0.0087
LEU 98
0.0083
VAL 99
0.0177
GLN 100
0.0099
ILE 101
0.0093
ASP 102
0.0113
SER 105
0.0267
PRO 106
0.0152
GLU 107
0.0092
LYS 108
0.0120
MET 109
0.0143
ARG 110
0.0110
ARG 111
0.0125
LEU 112
0.0044
TYR 113
0.0074
LEU 114
0.0051
LYS 115
0.0146
TYR 116
0.0102
SER 117
0.0108
GLY 118
0.0288
GLU 119
0.0167
VAL 120
0.0238
ALA 121
0.0245
PHE 122
0.0174
MET 123
0.0085
PRO 124
0.0094
GLU 125
0.0066
THR 126
0.0118
MET 127
0.0123
THR 128
0.0148
PRO 129
0.0115
ALA 130
0.0107
GLN 131
0.0053
CYS 132
0.0042
LEU 133
0.0058
GLN 134
0.0117
PHE 135
0.0076
MET 136
0.0085
ILE 137
0.0152
ASP 138
0.0191
ILE 139
0.0136
ASP 140
0.0107
PRO 141
0.0089
ALA 142
0.0251
ARG 143
0.0179
SER 144
0.0159
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.