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 = 0.0920
GLY 5
0.0151
LEU 6
0.0145
TYR 7
0.0109
ARG 8
0.0108
MET 9
0.0059
THR 10
0.0078
TYR 11
0.0104
ILE 12
0.0114
SER 13
0.0147
ARG 14
0.0154
ALA 15
0.0105
VAL 16
0.0058
PRO 17
0.0920
GLY 18
0.0286
LEU 19
0.0238
GLY 20
0.0294
TYR 21
0.0280
ASN 22
0.0308
ASP 23
0.0294
LEU 24
0.0142
ARG 25
0.0095
ASP 26
0.0274
ILE 27
0.0327
MET 28
0.0376
GLY 29
0.0495
LYS 30
0.0468
SER 31
0.0397
GLU 32
0.0389
VAL 33
0.0436
ASN 34
0.0431
ASN 35
0.0163
SER 36
0.0192
HIS 37
0.0525
VAL 38
0.0404
GLY 39
0.0198
LEU 40
0.0104
THR 41
0.0054
GLY 42
0.0104
LEU 43
0.0125
LEU 44
0.0173
CYS 45
0.0207
PHE 46
0.0167
GLY 47
0.0149
ASN 48
0.0146
SER 49
0.0106
ILE 50
0.0162
PHE 51
0.0145
LEU 52
0.0156
GLN 53
0.0109
ILE 54
0.0085
LEU 55
0.0080
GLU 56
0.0076
GLY 57
0.0126
SER 58
0.0171
ARG 59
0.0138
GLN 60
0.0144
ALA 61
0.0143
ILE 62
0.0153
SER 63
0.0151
HIS 64
0.0137
THR 65
0.0150
TYR 66
0.0138
HIS 67
0.0184
ARG 68
0.0149
ILE 69
0.0187
LEU 70
0.0171
GLN 71
0.0229
ASP 72
0.0265
PRO 73
0.0276
ARG 74
0.0207
HIS 75
0.0133
HIS 76
0.0168
SER 77
0.0192
ALA 78
0.0135
GLU 79
0.0119
ILE 80
0.0091
ILE 81
0.0091
ALA 82
0.0086
PHE 83
0.0088
ASP 84
0.0078
PRO 85
0.0145
VAL 86
0.0138
LEU 87
0.0157
GLN 88
0.0153
ARG 89
0.0048
GLU 90
0.0058
PHE 91
0.0045
VAL 92
0.0047
GLN 93
0.0079
TRP 94
0.0074
SER 95
0.0131
MET 96
0.0226
LYS 97
0.0239
LEU 98
0.0249
VAL 99
0.0216
GLN 100
0.0144
ILE 101
0.0058
ASP 102
0.0160
SER 105
0.0304
PRO 106
0.0180
GLU 107
0.0157
LYS 108
0.0121
MET 109
0.0054
ARG 110
0.0069
ARG 111
0.0040
LEU 112
0.0064
TYR 113
0.0048
LEU 114
0.0119
LYS 115
0.0114
TYR 116
0.0076
SER 117
0.0029
GLY 118
0.0126
GLU 119
0.0166
VAL 120
0.0223
ALA 121
0.0171
PHE 122
0.0152
MET 123
0.0202
PRO 124
0.0228
GLU 125
0.0275
THR 126
0.0214
MET 127
0.0192
THR 128
0.0223
PRO 129
0.0206
ALA 130
0.0185
GLN 131
0.0141
CYS 132
0.0148
LEU 133
0.0110
GLN 134
0.0097
PHE 135
0.0057
MET 136
0.0040
ILE 137
0.0104
ASP 138
0.0127
ILE 139
0.0091
ASP 140
0.0079
PRO 141
0.0178
ALA 142
0.0339
ARG 143
0.0475
SER 144
0.0700
GLY 5
0.0301
LEU 6
0.0251
TYR 7
0.0126
ARG 8
0.0092
MET 9
0.0048
THR 10
0.0058
TYR 11
0.0059
ILE 12
0.0072
SER 13
0.0129
ARG 14
0.0111
ALA 15
0.0118
VAL 16
0.0103
PRO 17
0.0416
GLY 18
0.0592
LEU 19
0.0114
GLY 20
0.0120
TYR 21
0.0124
ASN 22
0.0089
ASP 23
0.0128
LEU 24
0.0104
ARG 25
0.0067
ASP 26
0.0041
ILE 27
0.0081
MET 28
0.0110
GLY 29
0.0132
LYS 30
0.0102
SER 31
0.0102
GLU 32
0.0110
VAL 33
0.0138
ASN 34
0.0111
ASN 35
0.0106
SER 36
0.0134
HIS 37
0.0182
VAL 38
0.0143
GLY 39
0.0093
LEU 40
0.0090
THR 41
0.0065
GLY 42
0.0079
LEU 43
0.0032
LEU 44
0.0035
CYS 45
0.0079
PHE 46
0.0079
GLY 47
0.0105
ASN 48
0.0122
SER 49
0.0107
ILE 50
0.0063
PHE 51
0.0054
LEU 52
0.0058
GLN 53
0.0061
ILE 54
0.0063
LEU 55
0.0087
GLU 56
0.0102
GLY 57
0.0135
SER 58
0.0124
ARG 59
0.0103
GLN 60
0.0096
ALA 61
0.0051
ILE 62
0.0049
SER 63
0.0073
HIS 64
0.0079
THR 65
0.0057
TYR 66
0.0067
HIS 67
0.0080
ARG 68
0.0082
ILE 69
0.0095
LEU 70
0.0098
GLN 71
0.0080
ASP 72
0.0140
PRO 73
0.0147
ARG 74
0.0154
HIS 75
0.0140
HIS 76
0.0185
SER 77
0.0117
ALA 78
0.0097
GLU 79
0.0069
ILE 80
0.0050
ILE 81
0.0043
ALA 82
0.0033
PHE 83
0.0078
ASP 84
0.0123
PRO 85
0.0191
VAL 86
0.0201
LEU 87
0.0776
GLN 88
0.0666
ARG 89
0.0198
GLU 90
0.0213
PHE 91
0.0053
VAL 92
0.0044
GLN 93
0.0203
TRP 94
0.0132
SER 95
0.0072
MET 96
0.0063
LYS 97
0.0092
LEU 98
0.0096
VAL 99
0.0153
GLN 100
0.0147
ILE 101
0.0143
ASP 102
0.0207
SER 105
0.0206
PRO 106
0.0182
GLU 107
0.0229
LYS 108
0.0092
MET 109
0.0099
ARG 110
0.0156
ARG 111
0.0061
LEU 112
0.0084
TYR 113
0.0097
LEU 114
0.0068
LYS 115
0.0099
TYR 116
0.0067
SER 117
0.0102
GLY 118
0.0098
GLU 119
0.0083
VAL 120
0.0048
ALA 121
0.0074
PHE 122
0.0057
MET 123
0.0081
PRO 124
0.0119
GLU 125
0.0143
THR 126
0.0161
MET 127
0.0131
THR 128
0.0155
PRO 129
0.0128
ALA 130
0.0146
GLN 131
0.0121
CYS 132
0.0102
LEU 133
0.0117
GLN 134
0.0081
PHE 135
0.0053
MET 136
0.0059
ILE 137
0.0064
ASP 138
0.0131
ILE 139
0.0207
ASP 140
0.0170
PRO 141
0.0309
ALA 142
0.0358
ARG 143
0.0450
SER 144
0.0705
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.