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 = 0.0901
GLY 5
0.0157
LEU 6
0.0088
TYR 7
0.0043
ARG 8
0.0020
MET 9
0.0034
THR 10
0.0055
TYR 11
0.0082
ILE 12
0.0084
SER 13
0.0162
ARG 14
0.0187
ALA 15
0.0214
VAL 16
0.0270
PRO 17
0.0732
GLY 18
0.0105
LEU 19
0.0260
GLY 20
0.0510
TYR 21
0.0415
ASN 22
0.0293
ASP 23
0.0173
LEU 24
0.0091
ARG 25
0.0101
ASP 26
0.0166
ILE 27
0.0141
MET 28
0.0145
GLY 29
0.0152
LYS 30
0.0140
SER 31
0.0106
GLU 32
0.0122
VAL 33
0.0153
ASN 34
0.0089
ASN 35
0.0079
SER 36
0.0155
HIS 37
0.0169
VAL 38
0.0129
GLY 39
0.0105
LEU 40
0.0072
THR 41
0.0120
GLY 42
0.0099
LEU 43
0.0107
LEU 44
0.0139
CYS 45
0.0194
PHE 46
0.0198
GLY 47
0.0205
ASN 48
0.0200
SER 49
0.0224
ILE 50
0.0177
PHE 51
0.0169
LEU 52
0.0143
GLN 53
0.0123
ILE 54
0.0110
LEU 55
0.0075
GLU 56
0.0090
GLY 57
0.0052
SER 58
0.0085
ARG 59
0.0069
GLN 60
0.0074
ALA 61
0.0068
ILE 62
0.0053
SER 63
0.0064
HIS 64
0.0044
THR 65
0.0045
TYR 66
0.0054
HIS 67
0.0070
ARG 68
0.0072
ILE 69
0.0090
LEU 70
0.0110
GLN 71
0.0161
ASP 72
0.0205
PRO 73
0.0209
ARG 74
0.0172
HIS 75
0.0199
HIS 76
0.0244
SER 77
0.0128
ALA 78
0.0094
GLU 79
0.0050
ILE 80
0.0048
ILE 81
0.0025
ALA 82
0.0028
PHE 83
0.0020
ASP 84
0.0037
PRO 85
0.0102
VAL 86
0.0112
LEU 87
0.0344
GLN 88
0.0217
ARG 89
0.0130
GLU 90
0.0159
PHE 91
0.0132
VAL 92
0.0172
GLN 93
0.0206
TRP 94
0.0107
SER 95
0.0067
MET 96
0.0022
LYS 97
0.0062
LEU 98
0.0130
VAL 99
0.0209
GLN 100
0.0203
ILE 101
0.0258
ASP 102
0.0292
SER 105
0.0231
PRO 106
0.0034
GLU 107
0.0253
LYS 108
0.0229
MET 109
0.0159
ARG 110
0.0152
ARG 111
0.0087
LEU 112
0.0191
TYR 113
0.0187
LEU 114
0.0179
LYS 115
0.0157
TYR 116
0.0154
SER 117
0.0118
GLY 118
0.0300
GLU 119
0.0384
VAL 120
0.0464
ALA 121
0.0313
PHE 122
0.0190
MET 123
0.0141
PRO 124
0.0070
GLU 125
0.0052
THR 126
0.0152
MET 127
0.0069
THR 128
0.0066
PRO 129
0.0049
ALA 130
0.0111
GLN 131
0.0111
CYS 132
0.0132
LEU 133
0.0158
GLN 134
0.0154
PHE 135
0.0149
MET 136
0.0152
ILE 137
0.0092
ASP 138
0.0069
ILE 139
0.0133
ASP 140
0.0093
PRO 141
0.0315
ALA 142
0.0387
ARG 143
0.0573
SER 144
0.0806
GLY 5
0.0334
LEU 6
0.0211
TYR 7
0.0140
ARG 8
0.0099
MET 9
0.0085
THR 10
0.0076
TYR 11
0.0118
ILE 12
0.0116
SER 13
0.0196
ARG 14
0.0194
ALA 15
0.0201
VAL 16
0.0165
PRO 17
0.0325
GLY 18
0.0383
LEU 19
0.0119
GLY 20
0.0127
TYR 21
0.0108
ASN 22
0.0112
ASP 23
0.0033
LEU 24
0.0046
ARG 25
0.0137
ASP 26
0.0118
ILE 27
0.0039
MET 28
0.0035
GLY 29
0.0063
LYS 30
0.0077
SER 31
0.0068
GLU 32
0.0050
VAL 33
0.0117
ASN 34
0.0136
ASN 35
0.0042
SER 36
0.0176
HIS 37
0.0404
VAL 38
0.0118
GLY 39
0.0101
LEU 40
0.0103
THR 41
0.0123
GLY 42
0.0076
LEU 43
0.0045
LEU 44
0.0020
CYS 45
0.0043
PHE 46
0.0053
GLY 47
0.0087
ASN 48
0.0179
SER 49
0.0168
ILE 50
0.0137
PHE 51
0.0079
LEU 52
0.0062
GLN 53
0.0058
ILE 54
0.0057
LEU 55
0.0064
GLU 56
0.0069
GLY 57
0.0103
SER 58
0.0159
ARG 59
0.0139
GLN 60
0.0135
ALA 61
0.0111
ILE 62
0.0113
SER 63
0.0114
HIS 64
0.0120
THR 65
0.0114
TYR 66
0.0116
HIS 67
0.0120
ARG 68
0.0133
ILE 69
0.0149
LEU 70
0.0156
GLN 71
0.0172
ASP 72
0.0201
PRO 73
0.0196
ARG 74
0.0154
HIS 75
0.0200
HIS 76
0.0261
SER 77
0.0228
ALA 78
0.0181
GLU 79
0.0112
ILE 80
0.0104
ILE 81
0.0070
ALA 82
0.0072
PHE 83
0.0118
ASP 84
0.0179
PRO 85
0.0313
VAL 86
0.0311
LEU 87
0.0901
GLN 88
0.0410
ARG 89
0.0195
GLU 90
0.0191
PHE 91
0.0157
VAL 92
0.0212
GLN 93
0.0190
TRP 94
0.0096
SER 95
0.0046
MET 96
0.0045
LYS 97
0.0058
LEU 98
0.0061
VAL 99
0.0112
GLN 100
0.0118
ILE 101
0.0127
ASP 102
0.0218
SER 105
0.0146
PRO 106
0.0139
GLU 107
0.0310
LYS 108
0.0201
MET 109
0.0135
ARG 110
0.0253
ARG 111
0.0231
LEU 112
0.0143
TYR 113
0.0154
LEU 114
0.0182
LYS 115
0.0127
TYR 116
0.0128
SER 117
0.0126
GLY 118
0.0134
GLU 119
0.0081
VAL 120
0.0055
ALA 121
0.0039
PHE 122
0.0034
MET 123
0.0069
PRO 124
0.0067
GLU 125
0.0089
THR 126
0.0059
MET 127
0.0039
THR 128
0.0045
PRO 129
0.0055
ALA 130
0.0055
GLN 131
0.0082
CYS 132
0.0055
LEU 133
0.0070
GLN 134
0.0076
PHE 135
0.0095
MET 136
0.0090
ILE 137
0.0108
ASP 138
0.0119
ILE 139
0.0154
ASP 140
0.0149
PRO 141
0.0250
ALA 142
0.0266
ARG 143
0.0344
SER 144
0.0441
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.