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 = 0.0651
GLY 5
0.0381
LEU 6
0.0162
TYR 7
0.0152
ARG 8
0.0234
MET 9
0.0191
THR 10
0.0117
TYR 11
0.0091
ILE 12
0.0103
SER 13
0.0107
ARG 14
0.0124
ALA 15
0.0185
VAL 16
0.0275
PRO 17
0.0579
GLY 18
0.0481
LEU 19
0.0190
GLY 20
0.0233
TYR 21
0.0238
ASN 22
0.0224
ASP 23
0.0142
LEU 24
0.0119
ARG 25
0.0175
ASP 26
0.0101
ILE 27
0.0187
MET 28
0.0276
GLY 29
0.0461
LYS 30
0.0191
SER 31
0.0225
GLU 32
0.0229
VAL 33
0.0308
ASN 34
0.0202
ASN 35
0.0221
SER 36
0.0177
HIS 37
0.0223
VAL 38
0.0382
GLY 39
0.0383
LEU 40
0.0291
THR 41
0.0077
GLY 42
0.0098
LEU 43
0.0116
LEU 44
0.0111
CYS 45
0.0095
PHE 46
0.0100
GLY 47
0.0089
ASN 48
0.0091
SER 49
0.0158
ILE 50
0.0129
PHE 51
0.0099
LEU 52
0.0102
GLN 53
0.0074
ILE 54
0.0077
LEU 55
0.0131
GLU 56
0.0108
GLY 57
0.0178
SER 58
0.0152
ARG 59
0.0212
GLN 60
0.0217
ALA 61
0.0185
ILE 62
0.0181
SER 63
0.0124
HIS 64
0.0310
THR 65
0.0236
TYR 66
0.0149
HIS 67
0.0147
ARG 68
0.0267
ILE 69
0.0184
LEU 70
0.0127
GLN 71
0.0144
ASP 72
0.0168
PRO 73
0.0302
ARG 74
0.0235
HIS 75
0.0151
HIS 76
0.0173
SER 77
0.0202
ALA 78
0.0159
GLU 79
0.0167
ILE 80
0.0148
ILE 81
0.0139
ALA 82
0.0157
PHE 83
0.0265
ASP 84
0.0248
PRO 85
0.0310
VAL 86
0.0389
LEU 87
0.0254
GLN 88
0.0423
ARG 89
0.0047
GLU 90
0.0109
PHE 91
0.0107
VAL 92
0.0112
GLN 93
0.0243
TRP 94
0.0180
SER 95
0.0078
MET 96
0.0160
LYS 97
0.0202
LEU 98
0.0183
VAL 99
0.0087
GLN 100
0.0058
ILE 101
0.0109
ASP 102
0.0088
SER 105
0.0365
PRO 106
0.0414
GLU 107
0.0407
LYS 108
0.0392
MET 109
0.0491
ARG 110
0.0563
ARG 111
0.0111
LEU 112
0.0288
TYR 113
0.0054
LEU 114
0.0069
LYS 115
0.0182
TYR 116
0.0154
SER 117
0.0165
GLY 118
0.0370
GLU 119
0.0291
VAL 120
0.0225
ALA 121
0.0127
PHE 122
0.0102
MET 123
0.0100
PRO 124
0.0102
GLU 125
0.0031
THR 126
0.0097
MET 127
0.0049
THR 128
0.0110
PRO 129
0.0149
ALA 130
0.0182
GLN 131
0.0127
CYS 132
0.0115
LEU 133
0.0120
GLN 134
0.0079
PHE 135
0.0090
MET 136
0.0032
ILE 137
0.0039
ASP 138
0.0067
ILE 139
0.0130
ASP 140
0.0177
PRO 141
0.0285
ALA 142
0.0297
ARG 143
0.0207
SER 144
0.0434
GLY 5
0.0411
LEU 6
0.0275
TYR 7
0.0098
ARG 8
0.0084
MET 9
0.0104
THR 10
0.0093
TYR 11
0.0066
ILE 12
0.0076
SER 13
0.0099
ARG 14
0.0098
ALA 15
0.0177
VAL 16
0.0272
PRO 17
0.0302
GLY 18
0.0249
LEU 19
0.0224
GLY 20
0.0218
TYR 21
0.0119
ASN 22
0.0093
ASP 23
0.0066
LEU 24
0.0147
ARG 25
0.0114
ASP 26
0.0168
ILE 27
0.0167
MET 28
0.0141
GLY 29
0.0174
LYS 30
0.0094
SER 31
0.0052
GLU 32
0.0077
VAL 33
0.0181
ASN 34
0.0159
ASN 35
0.0061
SER 36
0.0099
HIS 37
0.0181
VAL 38
0.0173
GLY 39
0.0048
LEU 40
0.0036
THR 41
0.0073
GLY 42
0.0056
LEU 43
0.0025
LEU 44
0.0034
CYS 45
0.0067
PHE 46
0.0053
GLY 47
0.0164
ASN 48
0.0105
SER 49
0.0072
ILE 50
0.0038
PHE 51
0.0044
LEU 52
0.0052
GLN 53
0.0028
ILE 54
0.0036
LEU 55
0.0024
GLU 56
0.0009
GLY 57
0.0104
SER 58
0.0154
ARG 59
0.0316
GLN 60
0.0245
ALA 61
0.0128
ILE 62
0.0098
SER 63
0.0115
HIS 64
0.0167
THR 65
0.0111
TYR 66
0.0093
HIS 67
0.0100
ARG 68
0.0219
ILE 69
0.0179
LEU 70
0.0151
GLN 71
0.0167
ASP 72
0.0180
PRO 73
0.0401
ARG 74
0.0256
HIS 75
0.0118
HIS 76
0.0063
SER 77
0.0193
ALA 78
0.0145
GLU 79
0.0130
ILE 80
0.0102
ILE 81
0.0111
ALA 82
0.0145
PHE 83
0.0190
ASP 84
0.0126
PRO 85
0.0088
VAL 86
0.0349
LEU 87
0.0401
GLN 88
0.0651
ARG 89
0.0097
GLU 90
0.0056
PHE 91
0.0139
VAL 92
0.0212
GLN 93
0.0262
TRP 94
0.0163
SER 95
0.0115
MET 96
0.0091
LYS 97
0.0038
LEU 98
0.0045
VAL 99
0.0118
GLN 100
0.0136
ILE 101
0.0260
ASP 102
0.0257
SER 105
0.0132
PRO 106
0.0330
GLU 107
0.0226
LYS 108
0.0212
MET 109
0.0192
ARG 110
0.0152
ARG 111
0.0114
LEU 112
0.0159
TYR 113
0.0081
LEU 114
0.0060
LYS 115
0.0093
TYR 116
0.0088
SER 117
0.0100
GLY 118
0.0166
GLU 119
0.0146
VAL 120
0.0157
ALA 121
0.0137
PHE 122
0.0148
MET 123
0.0227
PRO 124
0.0226
GLU 125
0.0232
THR 126
0.0242
MET 127
0.0105
THR 128
0.0107
PRO 129
0.0116
ALA 130
0.0151
GLN 131
0.0115
CYS 132
0.0111
LEU 133
0.0135
GLN 134
0.0083
PHE 135
0.0053
MET 136
0.0037
ILE 137
0.0063
ASP 138
0.0096
ILE 139
0.0135
ASP 140
0.0095
PRO 141
0.0115
ALA 142
0.0165
ARG 143
0.0154
SER 144
0.0388
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.