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 = 0.0697
GLY 5
0.0338
LEU 6
0.0129
TYR 7
0.0090
ARG 8
0.0110
MET 9
0.0073
THR 10
0.0042
TYR 11
0.0037
ILE 12
0.0026
SER 13
0.0063
ARG 14
0.0083
ALA 15
0.0151
VAL 16
0.0211
PRO 17
0.0369
GLY 18
0.0257
LEU 19
0.0147
GLY 20
0.0250
TYR 21
0.0324
ASN 22
0.0322
ASP 23
0.0217
LEU 24
0.0112
ARG 25
0.0197
ASP 26
0.0318
ILE 27
0.0112
MET 28
0.0130
GLY 29
0.0573
LYS 30
0.0169
SER 31
0.0275
GLU 32
0.0228
VAL 33
0.0697
ASN 34
0.0560
ASN 35
0.0064
SER 36
0.0388
HIS 37
0.0185
VAL 38
0.0582
GLY 39
0.0455
LEU 40
0.0241
THR 41
0.0122
GLY 42
0.0088
LEU 43
0.0049
LEU 44
0.0055
CYS 45
0.0058
PHE 46
0.0025
GLY 47
0.0094
ASN 48
0.0160
SER 49
0.0097
ILE 50
0.0093
PHE 51
0.0044
LEU 52
0.0015
GLN 53
0.0024
ILE 54
0.0047
LEU 55
0.0085
GLU 56
0.0085
GLY 57
0.0182
SER 58
0.0171
ARG 59
0.0106
GLN 60
0.0117
ALA 61
0.0228
ILE 62
0.0202
SER 63
0.0150
HIS 64
0.0130
THR 65
0.0108
TYR 66
0.0121
HIS 67
0.0092
ARG 68
0.0073
ILE 69
0.0159
LEU 70
0.0130
GLN 71
0.0198
ASP 72
0.0187
PRO 73
0.0373
ARG 74
0.0199
HIS 75
0.0146
HIS 76
0.0080
SER 77
0.0015
ALA 78
0.0037
GLU 79
0.0035
ILE 80
0.0035
ILE 81
0.0064
ALA 82
0.0093
PHE 83
0.0173
ASP 84
0.0171
PRO 85
0.0110
VAL 86
0.0112
LEU 87
0.0185
GLN 88
0.0216
ARG 89
0.0037
GLU 90
0.0074
PHE 91
0.0084
VAL 92
0.0113
GLN 93
0.0129
TRP 94
0.0099
SER 95
0.0070
MET 96
0.0080
LYS 97
0.0096
LEU 98
0.0102
VAL 99
0.0126
GLN 100
0.0051
ILE 101
0.0097
ASP 102
0.0068
SER 105
0.0105
PRO 106
0.0326
GLU 107
0.0135
LYS 108
0.0138
MET 109
0.0268
ARG 110
0.0281
ARG 111
0.0072
LEU 112
0.0059
TYR 113
0.0080
LEU 114
0.0068
LYS 115
0.0305
TYR 116
0.0254
SER 117
0.0138
GLY 118
0.0107
GLU 119
0.0166
VAL 120
0.0249
ALA 121
0.0200
PHE 122
0.0125
MET 123
0.0137
PRO 124
0.0158
GLU 125
0.0218
THR 126
0.0177
MET 127
0.0194
THR 128
0.0258
PRO 129
0.0191
ALA 130
0.0155
GLN 131
0.0133
CYS 132
0.0118
LEU 133
0.0110
GLN 134
0.0147
PHE 135
0.0076
MET 136
0.0087
ILE 137
0.0142
ASP 138
0.0149
ILE 139
0.0090
ASP 140
0.0068
PRO 141
0.0056
ALA 142
0.0076
ARG 143
0.0082
SER 144
0.0098
GLY 5
0.0247
LEU 6
0.0213
TYR 7
0.0162
ARG 8
0.0164
MET 9
0.0124
THR 10
0.0084
TYR 11
0.0105
ILE 12
0.0085
SER 13
0.0191
ARG 14
0.0168
ALA 15
0.0126
VAL 16
0.0138
PRO 17
0.0248
GLY 18
0.0345
LEU 19
0.0178
GLY 20
0.0177
TYR 21
0.0105
ASN 22
0.0088
ASP 23
0.0044
LEU 24
0.0091
ARG 25
0.0085
ASP 26
0.0081
ILE 27
0.0127
MET 28
0.0107
GLY 29
0.0172
LYS 30
0.0096
SER 31
0.0139
GLU 32
0.0137
VAL 33
0.0236
ASN 34
0.0235
ASN 35
0.0155
SER 36
0.0207
HIS 37
0.0116
VAL 38
0.0103
GLY 39
0.0151
LEU 40
0.0133
THR 41
0.0036
GLY 42
0.0057
LEU 43
0.0131
LEU 44
0.0135
CYS 45
0.0165
PHE 46
0.0173
GLY 47
0.0257
ASN 48
0.0315
SER 49
0.0254
ILE 50
0.0069
PHE 51
0.0087
LEU 52
0.0098
GLN 53
0.0109
ILE 54
0.0109
LEU 55
0.0096
GLU 56
0.0094
GLY 57
0.0110
SER 58
0.0082
ARG 59
0.0083
GLN 60
0.0072
ALA 61
0.0044
ILE 62
0.0049
SER 63
0.0068
HIS 64
0.0145
THR 65
0.0146
TYR 66
0.0131
HIS 67
0.0180
ARG 68
0.0260
ILE 69
0.0176
LEU 70
0.0137
GLN 71
0.0159
ASP 72
0.0132
PRO 73
0.0297
ARG 74
0.0128
HIS 75
0.0210
HIS 76
0.0212
SER 77
0.0284
ALA 78
0.0175
GLU 79
0.0095
ILE 80
0.0060
ILE 81
0.0065
ALA 82
0.0077
PHE 83
0.0148
ASP 84
0.0188
PRO 85
0.0229
VAL 86
0.0229
LEU 87
0.0120
GLN 88
0.0086
ARG 89
0.0107
GLU 90
0.0028
PHE 91
0.0039
VAL 92
0.0046
GLN 93
0.0175
TRP 94
0.0158
SER 95
0.0044
MET 96
0.0009
LYS 97
0.0117
LEU 98
0.0130
VAL 99
0.0159
GLN 100
0.0140
ILE 101
0.0134
ASP 102
0.0165
SER 105
0.0319
PRO 106
0.0241
GLU 107
0.0289
LYS 108
0.0193
MET 109
0.0096
ARG 110
0.0094
ARG 111
0.0179
LEU 112
0.0164
TYR 113
0.0176
LEU 114
0.0224
LYS 115
0.0285
TYR 116
0.0300
SER 117
0.0063
GLY 118
0.0476
GLU 119
0.0437
VAL 120
0.0206
ALA 121
0.0167
PHE 122
0.0139
MET 123
0.0263
PRO 124
0.0187
GLU 125
0.0286
THR 126
0.0201
MET 127
0.0049
THR 128
0.0123
PRO 129
0.0089
ALA 130
0.0135
GLN 131
0.0126
CYS 132
0.0123
LEU 133
0.0088
GLN 134
0.0020
PHE 135
0.0051
MET 136
0.0099
ILE 137
0.0198
ASP 138
0.0201
ILE 139
0.0158
ASP 140
0.0214
PRO 141
0.0248
ALA 142
0.0414
ARG 143
0.0339
SER 144
0.0373
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.