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 = 0.0897
GLY 5
0.0130
LEU 6
0.0116
TYR 7
0.0089
ARG 8
0.0089
MET 9
0.0071
THR 10
0.0073
TYR 11
0.0045
ILE 12
0.0041
SER 13
0.0072
ARG 14
0.0064
ALA 15
0.0132
VAL 16
0.0306
PRO 17
0.0791
GLY 18
0.0897
LEU 19
0.0306
GLY 20
0.0315
TYR 21
0.0362
ASN 22
0.0344
ASP 23
0.0236
LEU 24
0.0190
ARG 25
0.0301
ASP 26
0.0198
ILE 27
0.0061
MET 28
0.0097
GLY 29
0.0049
LYS 30
0.0099
SER 31
0.0213
GLU 32
0.0143
VAL 33
0.0295
ASN 34
0.0423
ASN 35
0.0304
SER 36
0.0355
HIS 37
0.0720
VAL 38
0.0466
GLY 39
0.0299
LEU 40
0.0183
THR 41
0.0135
GLY 42
0.0119
LEU 43
0.0155
LEU 44
0.0132
CYS 45
0.0109
PHE 46
0.0058
GLY 47
0.0088
ASN 48
0.0146
SER 49
0.0077
ILE 50
0.0028
PHE 51
0.0060
LEU 52
0.0081
GLN 53
0.0111
ILE 54
0.0113
LEU 55
0.0117
GLU 56
0.0111
GLY 57
0.0152
SER 58
0.0146
ARG 59
0.0108
GLN 60
0.0110
ALA 61
0.0172
ILE 62
0.0154
SER 63
0.0118
HIS 64
0.0173
THR 65
0.0150
TYR 66
0.0138
HIS 67
0.0174
ARG 68
0.0214
ILE 69
0.0120
LEU 70
0.0125
GLN 71
0.0134
ASP 72
0.0150
PRO 73
0.0175
ARG 74
0.0214
HIS 75
0.0129
HIS 76
0.0116
SER 77
0.0075
ALA 78
0.0051
GLU 79
0.0041
ILE 80
0.0036
ILE 81
0.0074
ALA 82
0.0038
PHE 83
0.0056
ASP 84
0.0056
PRO 85
0.0080
VAL 86
0.0099
LEU 87
0.0235
GLN 88
0.0056
ARG 89
0.0074
GLU 90
0.0051
PHE 91
0.0090
VAL 92
0.0091
GLN 93
0.0122
TRP 94
0.0173
SER 95
0.0089
MET 96
0.0127
LYS 97
0.0162
LEU 98
0.0115
VAL 99
0.0116
GLN 100
0.0025
ILE 101
0.0014
ASP 102
0.0129
SER 105
0.0441
PRO 106
0.0451
GLU 107
0.0303
LYS 108
0.0056
MET 109
0.0023
ARG 110
0.0153
ARG 111
0.0206
LEU 112
0.0171
TYR 113
0.0117
LEU 114
0.0115
LYS 115
0.0150
TYR 116
0.0215
SER 117
0.0298
GLY 118
0.0481
GLU 119
0.0531
VAL 120
0.0529
ALA 121
0.0398
PHE 122
0.0226
MET 123
0.0232
PRO 124
0.0164
GLU 125
0.0198
THR 126
0.0310
MET 127
0.0239
THR 128
0.0259
PRO 129
0.0195
ALA 130
0.0196
GLN 131
0.0214
CYS 132
0.0187
LEU 133
0.0181
GLN 134
0.0191
PHE 135
0.0165
MET 136
0.0162
ILE 137
0.0184
ASP 138
0.0205
ILE 139
0.0220
ASP 140
0.0230
PRO 141
0.0347
ALA 142
0.0337
ARG 143
0.0416
SER 144
0.0594
GLY 5
0.0172
LEU 6
0.0162
TYR 7
0.0100
ARG 8
0.0081
MET 9
0.0044
THR 10
0.0038
TYR 11
0.0066
ILE 12
0.0075
SER 13
0.0126
ARG 14
0.0140
ALA 15
0.0177
VAL 16
0.0076
PRO 17
0.0580
GLY 18
0.0671
LEU 19
0.0162
GLY 20
0.0220
TYR 21
0.0141
ASN 22
0.0101
ASP 23
0.0058
LEU 24
0.0060
ARG 25
0.0062
ASP 26
0.0014
ILE 27
0.0024
MET 28
0.0029
GLY 29
0.0036
LYS 30
0.0039
SER 31
0.0008
GLU 32
0.0046
VAL 33
0.0081
ASN 34
0.0034
ASN 35
0.0068
SER 36
0.0126
HIS 37
0.0150
VAL 38
0.0134
GLY 39
0.0119
LEU 40
0.0084
THR 41
0.0090
GLY 42
0.0056
LEU 43
0.0042
LEU 44
0.0051
CYS 45
0.0099
PHE 46
0.0116
GLY 47
0.0161
ASN 48
0.0183
SER 49
0.0144
ILE 50
0.0140
PHE 51
0.0123
LEU 52
0.0095
GLN 53
0.0073
ILE 54
0.0056
LEU 55
0.0054
GLU 56
0.0086
GLY 57
0.0102
SER 58
0.0118
ARG 59
0.0094
GLN 60
0.0089
ALA 61
0.0079
ILE 62
0.0074
SER 63
0.0072
HIS 64
0.0067
THR 65
0.0068
TYR 66
0.0084
HIS 67
0.0117
ARG 68
0.0114
ILE 69
0.0146
LEU 70
0.0148
GLN 71
0.0153
ASP 72
0.0155
PRO 73
0.0137
ARG 74
0.0107
HIS 75
0.0135
HIS 76
0.0129
SER 77
0.0112
ALA 78
0.0104
GLU 79
0.0049
ILE 80
0.0046
ILE 81
0.0020
ALA 82
0.0029
PHE 83
0.0068
ASP 84
0.0089
PRO 85
0.0164
VAL 86
0.0159
LEU 87
0.0435
GLN 88
0.0200
ARG 89
0.0132
GLU 90
0.0094
PHE 91
0.0076
VAL 92
0.0127
GLN 93
0.0128
TRP 94
0.0111
SER 95
0.0086
MET 96
0.0044
LYS 97
0.0054
LEU 98
0.0038
VAL 99
0.0064
GLN 100
0.0084
ILE 101
0.0146
ASP 102
0.0427
SER 105
0.0565
PRO 106
0.0418
GLU 107
0.0158
LYS 108
0.0069
MET 109
0.0041
ARG 110
0.0216
ARG 111
0.0293
LEU 112
0.0178
TYR 113
0.0125
LEU 114
0.0140
LYS 115
0.0100
TYR 116
0.0030
SER 117
0.0159
GLY 118
0.0394
GLU 119
0.0465
VAL 120
0.0518
ALA 121
0.0359
PHE 122
0.0187
MET 123
0.0162
PRO 124
0.0071
GLU 125
0.0123
THR 126
0.0246
MET 127
0.0150
THR 128
0.0191
PRO 129
0.0143
ALA 130
0.0162
GLN 131
0.0120
CYS 132
0.0078
LEU 133
0.0102
GLN 134
0.0121
PHE 135
0.0097
MET 136
0.0088
ILE 137
0.0094
ASP 138
0.0115
ILE 139
0.0085
ASP 140
0.0054
PRO 141
0.0114
ALA 142
0.0092
ARG 143
0.0117
SER 144
0.0185
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.