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 = 0.0929
GLY 5
0.0206
LEU 6
0.0081
TYR 7
0.0036
ARG 8
0.0092
MET 9
0.0152
THR 10
0.0200
TYR 11
0.0158
ILE 12
0.0142
SER 13
0.0147
ARG 14
0.0167
ALA 15
0.0232
VAL 16
0.0180
PRO 17
0.0929
GLY 18
0.0109
LEU 19
0.0418
GLY 20
0.0611
TYR 21
0.0403
ASN 22
0.0548
ASP 23
0.0398
LEU 24
0.0290
ARG 25
0.0117
ASP 26
0.0229
ILE 27
0.0272
MET 28
0.0253
GLY 29
0.0185
LYS 30
0.0213
SER 31
0.0278
GLU 32
0.0322
VAL 33
0.0303
ASN 34
0.0157
ASN 35
0.0231
SER 36
0.0485
HIS 37
0.0692
VAL 38
0.0384
GLY 39
0.0252
LEU 40
0.0199
THR 41
0.0177
GLY 42
0.0168
LEU 43
0.0167
LEU 44
0.0128
CYS 45
0.0122
PHE 46
0.0120
GLY 47
0.0198
ASN 48
0.0206
SER 49
0.0256
ILE 50
0.0203
PHE 51
0.0150
LEU 52
0.0128
GLN 53
0.0201
ILE 54
0.0201
LEU 55
0.0140
GLU 56
0.0085
GLY 57
0.0081
SER 58
0.0107
ARG 59
0.0070
GLN 60
0.0101
ALA 61
0.0136
ILE 62
0.0053
SER 63
0.0051
HIS 64
0.0062
THR 65
0.0070
TYR 66
0.0049
HIS 67
0.0034
ARG 68
0.0065
ILE 69
0.0050
LEU 70
0.0047
GLN 71
0.0045
ASP 72
0.0122
PRO 73
0.0047
ARG 74
0.0155
HIS 75
0.0149
HIS 76
0.0131
SER 77
0.0092
ALA 78
0.0076
GLU 79
0.0088
ILE 80
0.0108
ILE 81
0.0189
ALA 82
0.0188
PHE 83
0.0135
ASP 84
0.0160
PRO 85
0.0163
VAL 86
0.0104
LEU 87
0.0298
GLN 88
0.0068
ARG 89
0.0019
GLU 90
0.0019
PHE 91
0.0051
VAL 92
0.0151
GLN 93
0.0291
TRP 94
0.0273
SER 95
0.0286
MET 96
0.0317
LYS 97
0.0176
LEU 98
0.0179
VAL 99
0.0074
GLN 100
0.0058
ILE 101
0.0098
ASP 102
0.0308
SER 105
0.0279
PRO 106
0.0194
GLU 107
0.0157
LYS 108
0.0171
MET 109
0.0140
ARG 110
0.0142
ARG 111
0.0125
LEU 112
0.0184
TYR 113
0.0114
LEU 114
0.0177
LYS 115
0.0219
TYR 116
0.0171
SER 117
0.0213
GLY 118
0.0362
GLU 119
0.0332
VAL 120
0.0379
ALA 121
0.0233
PHE 122
0.0140
MET 123
0.0119
PRO 124
0.0142
GLU 125
0.0165
THR 126
0.0099
MET 127
0.0157
THR 128
0.0229
PRO 129
0.0262
ALA 130
0.0290
GLN 131
0.0239
CYS 132
0.0245
LEU 133
0.0278
GLN 134
0.0255
PHE 135
0.0221
MET 136
0.0220
ILE 137
0.0249
ASP 138
0.0273
ILE 139
0.0202
ASP 140
0.0090
PRO 141
0.0159
ALA 142
0.0426
ARG 143
0.0619
SER 144
0.0912
GLY 5
0.0153
LEU 6
0.0116
TYR 7
0.0061
ARG 8
0.0055
MET 9
0.0055
THR 10
0.0056
TYR 11
0.0051
ILE 12
0.0052
SER 13
0.0048
ARG 14
0.0060
ALA 15
0.0042
VAL 16
0.0021
PRO 17
0.0210
GLY 18
0.0096
LEU 19
0.0093
GLY 20
0.0120
TYR 21
0.0148
ASN 22
0.0123
ASP 23
0.0062
LEU 24
0.0070
ARG 25
0.0057
ASP 26
0.0086
ILE 27
0.0128
MET 28
0.0143
GLY 29
0.0148
LYS 30
0.0182
SER 31
0.0177
GLU 32
0.0163
VAL 33
0.0192
ASN 34
0.0166
ASN 35
0.0139
SER 36
0.0180
HIS 37
0.0177
VAL 38
0.0101
GLY 39
0.0113
LEU 40
0.0112
THR 41
0.0077
GLY 42
0.0064
LEU 43
0.0048
LEU 44
0.0053
CYS 45
0.0037
PHE 46
0.0031
GLY 47
0.0080
ASN 48
0.0135
SER 49
0.0089
ILE 50
0.0071
PHE 51
0.0032
LEU 52
0.0025
GLN 53
0.0061
ILE 54
0.0049
LEU 55
0.0067
GLU 56
0.0065
GLY 57
0.0087
SER 58
0.0088
ARG 59
0.0051
GLN 60
0.0029
ALA 61
0.0060
ILE 62
0.0067
SER 63
0.0043
HIS 64
0.0051
THR 65
0.0065
TYR 66
0.0066
HIS 67
0.0060
ARG 68
0.0082
ILE 69
0.0076
LEU 70
0.0069
GLN 71
0.0066
ASP 72
0.0050
PRO 73
0.0023
ARG 74
0.0044
HIS 75
0.0033
HIS 76
0.0028
SER 77
0.0042
ALA 78
0.0044
GLU 79
0.0061
ILE 80
0.0050
ILE 81
0.0073
ALA 82
0.0071
PHE 83
0.0058
ASP 84
0.0067
PRO 85
0.0073
VAL 86
0.0082
LEU 87
0.0542
GLN 88
0.0260
ARG 89
0.0080
GLU 90
0.0090
PHE 91
0.0047
VAL 92
0.0080
GLN 93
0.0087
TRP 94
0.0051
SER 95
0.0109
MET 96
0.0114
LYS 97
0.0089
LEU 98
0.0094
VAL 99
0.0142
GLN 100
0.0133
ILE 101
0.0168
ASP 102
0.0333
SER 105
0.0121
PRO 106
0.0104
GLU 107
0.0221
LYS 108
0.0179
MET 109
0.0041
ARG 110
0.0060
ARG 111
0.0047
LEU 112
0.0075
TYR 113
0.0102
LEU 114
0.0139
LYS 115
0.0113
TYR 116
0.0110
SER 117
0.0158
GLY 118
0.0242
GLU 119
0.0244
VAL 120
0.0277
ALA 121
0.0226
PHE 122
0.0137
MET 123
0.0114
PRO 124
0.0048
GLU 125
0.0091
THR 126
0.0070
MET 127
0.0078
THR 128
0.0118
PRO 129
0.0123
ALA 130
0.0120
GLN 131
0.0067
CYS 132
0.0071
LEU 133
0.0089
GLN 134
0.0083
PHE 135
0.0053
MET 136
0.0050
ILE 137
0.0081
ASP 138
0.0070
ILE 139
0.0071
ASP 140
0.0062
PRO 141
0.0084
ALA 142
0.0131
ARG 143
0.0197
SER 144
0.0268
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.