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 = 0.0839
GLY 5
0.0461
LEU 6
0.0190
TYR 7
0.0071
ARG 8
0.0105
MET 9
0.0089
THR 10
0.0107
TYR 11
0.0065
ILE 12
0.0075
SER 13
0.0116
ARG 14
0.0166
ALA 15
0.0162
VAL 16
0.0304
PRO 17
0.0671
GLY 18
0.0839
LEU 19
0.0298
GLY 20
0.0409
TYR 21
0.0437
ASN 22
0.0421
ASP 23
0.0387
LEU 24
0.0290
ARG 25
0.0148
ASP 26
0.0108
ILE 27
0.0180
MET 28
0.0094
GLY 29
0.0325
LYS 30
0.0327
SER 31
0.0086
GLU 32
0.0159
VAL 33
0.0464
ASN 34
0.0240
ASN 35
0.0152
SER 36
0.0311
HIS 37
0.0180
VAL 38
0.0307
GLY 39
0.0325
LEU 40
0.0274
THR 41
0.0142
GLY 42
0.0166
LEU 43
0.0123
LEU 44
0.0154
CYS 45
0.0175
PHE 46
0.0129
GLY 47
0.0062
ASN 48
0.0041
SER 49
0.0099
ILE 50
0.0091
PHE 51
0.0064
LEU 52
0.0049
GLN 53
0.0095
ILE 54
0.0084
LEU 55
0.0167
GLU 56
0.0172
GLY 57
0.0268
SER 58
0.0282
ARG 59
0.0177
GLN 60
0.0251
ALA 61
0.0273
ILE 62
0.0177
SER 63
0.0121
HIS 64
0.0116
THR 65
0.0122
TYR 66
0.0098
HIS 67
0.0159
ARG 68
0.0145
ILE 69
0.0114
LEU 70
0.0114
GLN 71
0.0259
ASP 72
0.0256
PRO 73
0.0300
ARG 74
0.0242
HIS 75
0.0130
HIS 76
0.0157
SER 77
0.0187
ALA 78
0.0124
GLU 79
0.0119
ILE 80
0.0070
ILE 81
0.0098
ALA 82
0.0104
PHE 83
0.0093
ASP 84
0.0166
PRO 85
0.0209
VAL 86
0.0146
LEU 87
0.0279
GLN 88
0.0287
ARG 89
0.0232
GLU 90
0.0281
PHE 91
0.0155
VAL 92
0.0214
GLN 93
0.0224
TRP 94
0.0118
SER 95
0.0131
MET 96
0.0161
LYS 97
0.0182
LEU 98
0.0246
VAL 99
0.0327
GLN 100
0.0221
ILE 101
0.0191
ASP 102
0.0584
SER 105
0.0406
PRO 106
0.0283
GLU 107
0.0089
LYS 108
0.0040
MET 109
0.0219
ARG 110
0.0262
ARG 111
0.0228
LEU 112
0.0276
TYR 113
0.0221
LEU 114
0.0224
LYS 115
0.0213
TYR 116
0.0110
SER 117
0.0139
GLY 118
0.0145
GLU 119
0.0143
VAL 120
0.0249
ALA 121
0.0144
PHE 122
0.0129
MET 123
0.0108
PRO 124
0.0110
GLU 125
0.0118
THR 126
0.0117
MET 127
0.0204
THR 128
0.0285
PRO 129
0.0290
ALA 130
0.0209
GLN 131
0.0130
CYS 132
0.0204
LEU 133
0.0219
GLN 134
0.0144
PHE 135
0.0163
MET 136
0.0149
ILE 137
0.0224
ASP 138
0.0239
ILE 139
0.0198
ASP 140
0.0158
PRO 141
0.0229
ALA 142
0.0234
ARG 143
0.0148
SER 144
0.0303
GLY 5
0.0272
LEU 6
0.0080
TYR 7
0.0042
ARG 8
0.0083
MET 9
0.0019
THR 10
0.0019
TYR 11
0.0056
ILE 12
0.0074
SER 13
0.0078
ARG 14
0.0063
ALA 15
0.0064
VAL 16
0.0137
PRO 17
0.0245
GLY 18
0.0435
LEU 19
0.0171
GLY 20
0.0264
TYR 21
0.0224
ASN 22
0.0224
ASP 23
0.0199
LEU 24
0.0164
ARG 25
0.0070
ASP 26
0.0013
ILE 27
0.0076
MET 28
0.0117
GLY 29
0.0320
LYS 30
0.0214
SER 31
0.0073
GLU 32
0.0183
VAL 33
0.0365
ASN 34
0.0098
ASN 35
0.0158
SER 36
0.0306
HIS 37
0.0131
VAL 38
0.0348
GLY 39
0.0382
LEU 40
0.0262
THR 41
0.0126
GLY 42
0.0128
LEU 43
0.0105
LEU 44
0.0115
CYS 45
0.0114
PHE 46
0.0116
GLY 47
0.0152
ASN 48
0.0123
SER 49
0.0105
ILE 50
0.0106
PHE 51
0.0080
LEU 52
0.0074
GLN 53
0.0073
ILE 54
0.0073
LEU 55
0.0073
GLU 56
0.0089
GLY 57
0.0162
SER 58
0.0198
ARG 59
0.0111
GLN 60
0.0185
ALA 61
0.0243
ILE 62
0.0150
SER 63
0.0130
HIS 64
0.0199
THR 65
0.0154
TYR 66
0.0084
HIS 67
0.0090
ARG 68
0.0089
ILE 69
0.0061
LEU 70
0.0076
GLN 71
0.0160
ASP 72
0.0153
PRO 73
0.0173
ARG 74
0.0144
HIS 75
0.0056
HIS 76
0.0048
SER 77
0.0065
ALA 78
0.0062
GLU 79
0.0126
ILE 80
0.0069
ILE 81
0.0098
ALA 82
0.0089
PHE 83
0.0114
ASP 84
0.0207
PRO 85
0.0228
VAL 86
0.0179
LEU 87
0.0275
GLN 88
0.0211
ARG 89
0.0191
GLU 90
0.0278
PHE 91
0.0194
VAL 92
0.0226
GLN 93
0.0188
TRP 94
0.0065
SER 95
0.0132
MET 96
0.0126
LYS 97
0.0094
LEU 98
0.0100
VAL 99
0.0094
GLN 100
0.0105
ILE 101
0.0157
ASP 102
0.0179
SER 105
0.0090
PRO 106
0.0093
GLU 107
0.0135
LYS 108
0.0130
MET 109
0.0110
ARG 110
0.0131
ARG 111
0.0223
LEU 112
0.0115
TYR 113
0.0113
LEU 114
0.0160
LYS 115
0.0092
TYR 116
0.0115
SER 117
0.0095
GLY 118
0.0050
GLU 119
0.0176
VAL 120
0.0196
ALA 121
0.0150
PHE 122
0.0121
MET 123
0.0128
PRO 124
0.0145
GLU 125
0.0201
THR 126
0.0195
MET 127
0.0188
THR 128
0.0199
PRO 129
0.0218
ALA 130
0.0219
GLN 131
0.0156
CYS 132
0.0103
LEU 133
0.0071
GLN 134
0.0035
PHE 135
0.0084
MET 136
0.0090
ILE 137
0.0122
ASP 138
0.0090
ILE 139
0.0093
ASP 140
0.0115
PRO 141
0.0115
ALA 142
0.0244
ARG 143
0.0254
SER 144
0.0426
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.