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 = 0.1493
GLY 5
0.0248
LEU 6
0.0143
TYR 7
0.0079
ARG 8
0.0096
MET 9
0.0111
THR 10
0.0118
TYR 11
0.0080
ILE 12
0.0067
SER 13
0.0059
ARG 14
0.0086
ALA 15
0.0121
VAL 16
0.0116
PRO 17
0.0365
GLY 18
0.0680
LEU 19
0.0105
GLY 20
0.0103
TYR 21
0.0170
ASN 22
0.0160
ASP 23
0.0155
LEU 24
0.0148
ARG 25
0.0091
ASP 26
0.0118
ILE 27
0.0157
MET 28
0.0128
GLY 29
0.0142
LYS 30
0.0196
SER 31
0.0141
GLU 32
0.0091
VAL 33
0.0182
ASN 34
0.0112
ASN 35
0.0051
SER 36
0.0144
HIS 37
0.0227
VAL 38
0.0138
GLY 39
0.0048
LEU 40
0.0051
THR 41
0.0032
GLY 42
0.0034
LEU 43
0.0031
LEU 44
0.0037
CYS 45
0.0092
PHE 46
0.0100
GLY 47
0.0133
ASN 48
0.0161
SER 49
0.0166
ILE 50
0.0105
PHE 51
0.0055
LEU 52
0.0045
GLN 53
0.0068
ILE 54
0.0054
LEU 55
0.0100
GLU 56
0.0060
GLY 57
0.0030
SER 58
0.0064
ARG 59
0.0071
GLN 60
0.0161
ALA 61
0.0140
ILE 62
0.0132
SER 63
0.0139
HIS 64
0.0220
THR 65
0.0231
TYR 66
0.0178
HIS 67
0.0205
ARG 68
0.0214
ILE 69
0.0205
LEU 70
0.0140
GLN 71
0.0142
ASP 72
0.0159
PRO 73
0.0156
ARG 74
0.0167
HIS 75
0.0118
HIS 76
0.0095
SER 77
0.0082
ALA 78
0.0022
GLU 79
0.0034
ILE 80
0.0067
ILE 81
0.0103
ALA 82
0.0124
PHE 83
0.0131
ASP 84
0.0130
PRO 85
0.0188
VAL 86
0.0200
LEU 87
0.0229
GLN 88
0.0294
ARG 89
0.0134
GLU 90
0.0136
PHE 91
0.0054
VAL 92
0.0041
GLN 93
0.0020
TRP 94
0.0020
SER 95
0.0020
MET 96
0.0045
LYS 97
0.0069
LEU 98
0.0103
VAL 99
0.0099
GLN 100
0.0098
ILE 101
0.0054
ASP 102
0.0086
SER 105
0.0135
PRO 106
0.0165
GLU 107
0.0180
LYS 108
0.0124
MET 109
0.0039
ARG 110
0.0050
ARG 111
0.0054
LEU 112
0.0057
TYR 113
0.0069
LEU 114
0.0066
LYS 115
0.0081
TYR 116
0.0074
SER 117
0.0073
GLY 118
0.0110
GLU 119
0.0064
VAL 120
0.0124
ALA 121
0.0127
PHE 122
0.0088
MET 123
0.0067
PRO 124
0.0041
GLU 125
0.0110
THR 126
0.0115
MET 127
0.0110
THR 128
0.0169
PRO 129
0.0149
ALA 130
0.0144
GLN 131
0.0108
CYS 132
0.0073
LEU 133
0.0083
GLN 134
0.0062
PHE 135
0.0026
MET 136
0.0025
ILE 137
0.0046
ASP 138
0.0059
ILE 139
0.0056
ASP 140
0.0055
PRO 141
0.0074
ALA 142
0.0105
ARG 143
0.0165
SER 144
0.0234
GLY 5
0.0222
LEU 6
0.0091
TYR 7
0.0031
ARG 8
0.0044
MET 9
0.0064
THR 10
0.0060
TYR 11
0.0079
ILE 12
0.0095
SER 13
0.0200
ARG 14
0.0239
ALA 15
0.0247
VAL 16
0.0219
PRO 17
0.1249
GLY 18
0.1493
LEU 19
0.0096
GLY 20
0.0257
TYR 21
0.0438
ASN 22
0.0559
ASP 23
0.0159
LEU 24
0.0181
ARG 25
0.0261
ASP 26
0.0110
ILE 27
0.0141
MET 28
0.0120
GLY 29
0.0135
LYS 30
0.0205
SER 31
0.0070
GLU 32
0.0081
VAL 33
0.0152
ASN 34
0.0170
ASN 35
0.0095
SER 36
0.0085
HIS 37
0.0193
VAL 38
0.0251
GLY 39
0.0140
LEU 40
0.0066
THR 41
0.0031
GLY 42
0.0051
LEU 43
0.0076
LEU 44
0.0088
CYS 45
0.0178
PHE 46
0.0205
GLY 47
0.0285
ASN 48
0.0382
SER 49
0.0341
ILE 50
0.0284
PHE 51
0.0161
LEU 52
0.0125
GLN 53
0.0085
ILE 54
0.0066
LEU 55
0.0044
GLU 56
0.0020
GLY 57
0.0074
SER 58
0.0132
ARG 59
0.0089
GLN 60
0.0124
ALA 61
0.0159
ILE 62
0.0098
SER 63
0.0078
HIS 64
0.0136
THR 65
0.0130
TYR 66
0.0081
HIS 67
0.0087
ARG 68
0.0178
ILE 69
0.0154
LEU 70
0.0161
GLN 71
0.0208
ASP 72
0.0197
PRO 73
0.0250
ARG 74
0.0082
HIS 75
0.0148
HIS 76
0.0243
SER 77
0.0175
ALA 78
0.0113
GLU 79
0.0063
ILE 80
0.0057
ILE 81
0.0025
ALA 82
0.0059
PHE 83
0.0085
ASP 84
0.0086
PRO 85
0.0119
VAL 86
0.0097
LEU 87
0.0248
GLN 88
0.0163
ARG 89
0.0039
GLU 90
0.0070
PHE 91
0.0100
VAL 92
0.0116
GLN 93
0.0151
TRP 94
0.0123
SER 95
0.0058
MET 96
0.0063
LYS 97
0.0061
LEU 98
0.0103
VAL 99
0.0223
GLN 100
0.0235
ILE 101
0.0218
ASP 102
0.0267
SER 105
0.0216
PRO 106
0.0153
GLU 107
0.0207
LYS 108
0.0186
MET 109
0.0040
ARG 110
0.0084
ARG 111
0.0040
LEU 112
0.0042
TYR 113
0.0066
LEU 114
0.0092
LYS 115
0.0102
TYR 116
0.0094
SER 117
0.0122
GLY 118
0.0425
GLU 119
0.0489
VAL 120
0.0585
ALA 121
0.0229
PHE 122
0.0144
MET 123
0.0120
PRO 124
0.0123
GLU 125
0.0272
THR 126
0.0279
MET 127
0.0204
THR 128
0.0236
PRO 129
0.0141
ALA 130
0.0216
GLN 131
0.0165
CYS 132
0.0079
LEU 133
0.0102
GLN 134
0.0130
PHE 135
0.0077
MET 136
0.0059
ILE 137
0.0077
ASP 138
0.0073
ILE 139
0.0062
ASP 140
0.0051
PRO 141
0.0139
ALA 142
0.0096
ARG 143
0.0263
SER 144
0.0479
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.