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 = 0.1198
GLY 5
0.0264
LEU 6
0.0251
TYR 7
0.0093
ARG 8
0.0093
MET 9
0.0096
THR 10
0.0105
TYR 11
0.0090
ILE 12
0.0093
SER 13
0.0100
ARG 14
0.0111
ALA 15
0.0094
VAL 16
0.0134
PRO 17
0.0222
GLY 18
0.0206
LEU 19
0.0107
GLY 20
0.0049
TYR 21
0.0148
ASN 22
0.0216
ASP 23
0.0131
LEU 24
0.0085
ARG 25
0.0233
ASP 26
0.0249
ILE 27
0.0121
MET 28
0.0109
GLY 29
0.0201
LYS 30
0.0191
SER 31
0.0109
GLU 32
0.0117
VAL 33
0.0188
ASN 34
0.0159
ASN 35
0.0112
SER 36
0.0173
HIS 37
0.0240
VAL 38
0.0164
GLY 39
0.0157
LEU 40
0.0092
THR 41
0.0068
GLY 42
0.0011
LEU 43
0.0063
LEU 44
0.0062
CYS 45
0.0099
PHE 46
0.0127
GLY 47
0.0188
ASN 48
0.0233
SER 49
0.0164
ILE 50
0.0127
PHE 51
0.0077
LEU 52
0.0070
GLN 53
0.0083
ILE 54
0.0072
LEU 55
0.0023
GLU 56
0.0047
GLY 57
0.0105
SER 58
0.0111
ARG 59
0.0025
GLN 60
0.0047
ALA 61
0.0064
ILE 62
0.0038
SER 63
0.0054
HIS 64
0.0076
THR 65
0.0052
TYR 66
0.0068
HIS 67
0.0087
ARG 68
0.0092
ILE 69
0.0075
LEU 70
0.0097
GLN 71
0.0114
ASP 72
0.0140
PRO 73
0.0218
ARG 74
0.0151
HIS 75
0.0112
HIS 76
0.0153
SER 77
0.0128
ALA 78
0.0105
GLU 79
0.0102
ILE 80
0.0113
ILE 81
0.0101
ALA 82
0.0131
PHE 83
0.0162
ASP 84
0.0167
PRO 85
0.0235
VAL 86
0.0348
LEU 87
0.0941
GLN 88
0.0586
ARG 89
0.0172
GLU 90
0.0116
PHE 91
0.0026
VAL 92
0.0078
GLN 93
0.0030
TRP 94
0.0031
SER 95
0.0071
MET 96
0.0034
LYS 97
0.0047
LEU 98
0.0056
VAL 99
0.0154
GLN 100
0.0186
ILE 101
0.0221
ASP 102
0.0373
SER 105
0.0250
PRO 106
0.0213
GLU 107
0.0256
LYS 108
0.0329
MET 109
0.0127
ARG 110
0.0138
ARG 111
0.0257
LEU 112
0.0173
TYR 113
0.0131
LEU 114
0.0249
LYS 115
0.0237
TYR 116
0.0207
SER 117
0.0264
GLY 118
0.0362
GLU 119
0.0353
VAL 120
0.0317
ALA 121
0.0242
PHE 122
0.0166
MET 123
0.0161
PRO 124
0.0099
GLU 125
0.0104
THR 126
0.0165
MET 127
0.0128
THR 128
0.0146
PRO 129
0.0108
ALA 130
0.0166
GLN 131
0.0131
CYS 132
0.0062
LEU 133
0.0069
GLN 134
0.0101
PHE 135
0.0068
MET 136
0.0080
ILE 137
0.0108
ASP 138
0.0135
ILE 139
0.0130
ASP 140
0.0116
PRO 141
0.0143
ALA 142
0.0145
ARG 143
0.0186
SER 144
0.0243
GLY 5
0.0245
LEU 6
0.0253
TYR 7
0.0097
ARG 8
0.0119
MET 9
0.0122
THR 10
0.0123
TYR 11
0.0096
ILE 12
0.0090
SER 13
0.0087
ARG 14
0.0087
ALA 15
0.0092
VAL 16
0.0168
PRO 17
0.0433
GLY 18
0.0463
LEU 19
0.0211
GLY 20
0.0193
TYR 21
0.0218
ASN 22
0.0112
ASP 23
0.0050
LEU 24
0.0053
ARG 25
0.0203
ASP 26
0.0233
ILE 27
0.0143
MET 28
0.0144
GLY 29
0.0237
LYS 30
0.0244
SER 31
0.0146
GLU 32
0.0146
VAL 33
0.0208
ASN 34
0.0177
ASN 35
0.0114
SER 36
0.0184
HIS 37
0.0262
VAL 38
0.0149
GLY 39
0.0119
LEU 40
0.0065
THR 41
0.0061
GLY 42
0.0018
LEU 43
0.0058
LEU 44
0.0055
CYS 45
0.0065
PHE 46
0.0067
GLY 47
0.0080
ASN 48
0.0107
SER 49
0.0090
ILE 50
0.0066
PHE 51
0.0066
LEU 52
0.0068
GLN 53
0.0099
ILE 54
0.0090
LEU 55
0.0048
GLU 56
0.0041
GLY 57
0.0078
SER 58
0.0072
ARG 59
0.0040
GLN 60
0.0047
ALA 61
0.0060
ILE 62
0.0062
SER 63
0.0081
HIS 64
0.0086
THR 65
0.0064
TYR 66
0.0080
HIS 67
0.0096
ARG 68
0.0086
ILE 69
0.0081
LEU 70
0.0090
GLN 71
0.0086
ASP 72
0.0110
PRO 73
0.0176
ARG 74
0.0132
HIS 75
0.0103
HIS 76
0.0121
SER 77
0.0091
ALA 78
0.0084
GLU 79
0.0087
ILE 80
0.0100
ILE 81
0.0106
ALA 82
0.0140
PHE 83
0.0202
ASP 84
0.0204
PRO 85
0.0285
VAL 86
0.0406
LEU 87
0.1198
GLN 88
0.0674
ARG 89
0.0184
GLU 90
0.0102
PHE 91
0.0049
VAL 92
0.0117
GLN 93
0.0093
TRP 94
0.0080
SER 95
0.0070
MET 96
0.0046
LYS 97
0.0023
LEU 98
0.0026
VAL 99
0.0070
GLN 100
0.0085
ILE 101
0.0121
ASP 102
0.0251
SER 105
0.0223
PRO 106
0.0137
GLU 107
0.0055
LYS 108
0.0142
MET 109
0.0075
ARG 110
0.0134
ARG 111
0.0214
LEU 112
0.0186
TYR 113
0.0162
LEU 114
0.0247
LYS 115
0.0239
TYR 116
0.0208
SER 117
0.0245
GLY 118
0.0309
GLU 119
0.0296
VAL 120
0.0271
ALA 121
0.0172
PHE 122
0.0096
MET 123
0.0084
PRO 124
0.0070
GLU 125
0.0054
THR 126
0.0116
MET 127
0.0105
THR 128
0.0130
PRO 129
0.0117
ALA 130
0.0172
GLN 131
0.0143
CYS 132
0.0088
LEU 133
0.0081
GLN 134
0.0112
PHE 135
0.0099
MET 136
0.0093
ILE 137
0.0094
ASP 138
0.0126
ILE 139
0.0096
ASP 140
0.0086
PRO 141
0.0089
ALA 142
0.0085
ARG 143
0.0117
SER 144
0.0164
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.