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 = 0.0669
GLY 5
0.0160
LEU 6
0.0097
TYR 7
0.0052
ARG 8
0.0033
MET 9
0.0052
THR 10
0.0097
TYR 11
0.0076
ILE 12
0.0063
SER 13
0.0122
ARG 14
0.0089
ALA 15
0.0068
VAL 16
0.0068
PRO 17
0.0105
GLY 18
0.0076
LEU 19
0.0068
GLY 20
0.0039
TYR 21
0.0096
ASN 22
0.0093
ASP 23
0.0055
LEU 24
0.0027
ARG 25
0.0032
ASP 26
0.0065
ILE 27
0.0043
MET 28
0.0016
GLY 29
0.0064
LYS 30
0.0126
SER 31
0.0089
GLU 32
0.0065
VAL 33
0.0097
ASN 34
0.0158
ASN 35
0.0108
SER 36
0.0105
HIS 37
0.0054
VAL 38
0.0084
GLY 39
0.0125
LEU 40
0.0125
THR 41
0.0042
GLY 42
0.0052
LEU 43
0.0095
LEU 44
0.0099
CYS 45
0.0134
PHE 46
0.0143
GLY 47
0.0194
ASN 48
0.0149
SER 49
0.0074
ILE 50
0.0070
PHE 51
0.0108
LEU 52
0.0115
GLN 53
0.0096
ILE 54
0.0094
LEU 55
0.0030
GLU 56
0.0023
GLY 57
0.0092
SER 58
0.0072
ARG 59
0.0137
GLN 60
0.0139
ALA 61
0.0108
ILE 62
0.0056
SER 63
0.0034
HIS 64
0.0069
THR 65
0.0083
TYR 66
0.0074
HIS 67
0.0073
ARG 68
0.0084
ILE 69
0.0102
LEU 70
0.0101
GLN 71
0.0126
ASP 72
0.0161
PRO 73
0.0119
ARG 74
0.0092
HIS 75
0.0050
HIS 76
0.0093
SER 77
0.0129
ALA 78
0.0080
GLU 79
0.0056
ILE 80
0.0052
ILE 81
0.0063
ALA 82
0.0038
PHE 83
0.0025
ASP 84
0.0033
PRO 85
0.0067
VAL 86
0.0081
LEU 87
0.0179
GLN 88
0.0127
ARG 89
0.0066
GLU 90
0.0062
PHE 91
0.0058
VAL 92
0.0035
GLN 93
0.0103
TRP 94
0.0098
SER 95
0.0032
MET 96
0.0042
LYS 97
0.0108
LEU 98
0.0100
VAL 99
0.0049
GLN 100
0.0092
ILE 101
0.0075
ASP 102
0.0184
SER 105
0.0386
PRO 106
0.0221
GLU 107
0.0376
LYS 108
0.0263
MET 109
0.0296
ARG 110
0.0426
ARG 111
0.0105
LEU 112
0.0259
TYR 113
0.0037
LEU 114
0.0143
LYS 115
0.0102
TYR 116
0.0119
SER 117
0.0249
GLY 118
0.0344
GLU 119
0.0154
VAL 120
0.0346
ALA 121
0.0220
PHE 122
0.0073
MET 123
0.0077
PRO 124
0.0103
GLU 125
0.0198
THR 126
0.0176
MET 127
0.0227
THR 128
0.0241
PRO 129
0.0338
ALA 130
0.0293
GLN 131
0.0240
CYS 132
0.0243
LEU 133
0.0209
GLN 134
0.0086
PHE 135
0.0074
MET 136
0.0066
ILE 137
0.0098
ASP 138
0.0226
ILE 139
0.0094
ASP 140
0.0082
PRO 141
0.0186
ALA 142
0.0171
ARG 143
0.0160
SER 144
0.0251
GLY 5
0.0300
LEU 6
0.0194
TYR 7
0.0145
ARG 8
0.0144
MET 9
0.0065
THR 10
0.0042
TYR 11
0.0096
ILE 12
0.0105
SER 13
0.0127
ARG 14
0.0166
ALA 15
0.0202
VAL 16
0.0131
PRO 17
0.0553
GLY 18
0.0417
LEU 19
0.0453
GLY 20
0.0426
TYR 21
0.0119
ASN 22
0.0153
ASP 23
0.0140
LEU 24
0.0126
ARG 25
0.0203
ASP 26
0.0177
ILE 27
0.0144
MET 28
0.0150
GLY 29
0.0185
LYS 30
0.0139
SER 31
0.0060
GLU 32
0.0093
VAL 33
0.0100
ASN 34
0.0286
ASN 35
0.0187
SER 36
0.0255
HIS 37
0.0220
VAL 38
0.0225
GLY 39
0.0143
LEU 40
0.0091
THR 41
0.0080
GLY 42
0.0058
LEU 43
0.0134
LEU 44
0.0199
CYS 45
0.0216
PHE 46
0.0229
GLY 47
0.0191
ASN 48
0.0170
SER 49
0.0274
ILE 50
0.0156
PHE 51
0.0127
LEU 52
0.0130
GLN 53
0.0129
ILE 54
0.0099
LEU 55
0.0063
GLU 56
0.0032
GLY 57
0.0071
SER 58
0.0098
ARG 59
0.0123
GLN 60
0.0118
ALA 61
0.0082
ILE 62
0.0086
SER 63
0.0096
HIS 64
0.0123
THR 65
0.0098
TYR 66
0.0117
HIS 67
0.0100
ARG 68
0.0151
ILE 69
0.0173
LEU 70
0.0107
GLN 71
0.0231
ASP 72
0.0383
PRO 73
0.0220
ARG 74
0.0142
HIS 75
0.0151
HIS 76
0.0209
SER 77
0.0296
ALA 78
0.0133
GLU 79
0.0051
ILE 80
0.0041
ILE 81
0.0039
ALA 82
0.0033
PHE 83
0.0140
ASP 84
0.0154
PRO 85
0.0280
VAL 86
0.0284
LEU 87
0.0401
GLN 88
0.0339
ARG 89
0.0077
GLU 90
0.0086
PHE 91
0.0061
VAL 92
0.0088
GLN 93
0.0115
TRP 94
0.0078
SER 95
0.0112
MET 96
0.0046
LYS 97
0.0128
LEU 98
0.0260
VAL 99
0.0286
GLN 100
0.0250
ILE 101
0.0298
ASP 102
0.0400
SER 105
0.0084
PRO 106
0.0275
GLU 107
0.0309
LYS 108
0.0202
MET 109
0.0203
ARG 110
0.0208
ARG 111
0.0128
LEU 112
0.0210
TYR 113
0.0265
LEU 114
0.0374
LYS 115
0.0379
TYR 116
0.0461
SER 117
0.0204
GLY 118
0.0361
GLU 119
0.0405
VAL 120
0.0669
ALA 121
0.0576
PHE 122
0.0375
MET 123
0.0481
PRO 124
0.0376
GLU 125
0.0434
THR 126
0.0410
MET 127
0.0337
THR 128
0.0195
PRO 129
0.0077
ALA 130
0.0263
GLN 131
0.0120
CYS 132
0.0134
LEU 133
0.0139
GLN 134
0.0143
PHE 135
0.0055
MET 136
0.0140
ILE 137
0.0190
ASP 138
0.0148
ILE 139
0.0118
ASP 140
0.0151
PRO 141
0.0250
ALA 142
0.0194
ARG 143
0.0137
SER 144
0.0202
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.