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 = 0.1116
GLY 5
0.0293
LEU 6
0.0289
TYR 7
0.0210
ARG 8
0.0215
MET 9
0.0122
THR 10
0.0063
TYR 11
0.0036
ILE 12
0.0068
SER 13
0.0143
ARG 14
0.0148
ALA 15
0.0176
VAL 16
0.0180
PRO 17
0.0069
GLY 18
0.0390
LEU 19
0.0313
GLY 20
0.0339
TYR 21
0.0332
ASN 22
0.0540
ASP 23
0.0349
LEU 24
0.0360
ARG 25
0.0583
ASP 26
0.0329
ILE 27
0.0308
MET 28
0.0286
GLY 29
0.0168
LYS 30
0.0171
SER 31
0.0249
GLU 32
0.0230
VAL 33
0.0242
ASN 34
0.0238
ASN 35
0.0231
SER 36
0.0294
HIS 37
0.0345
VAL 38
0.0271
GLY 39
0.0241
LEU 40
0.0238
THR 41
0.0250
GLY 42
0.0177
LEU 43
0.0069
LEU 44
0.0075
CYS 45
0.0147
PHE 46
0.0152
GLY 47
0.0137
ASN 48
0.0107
SER 49
0.0083
ILE 50
0.0102
PHE 51
0.0124
LEU 52
0.0113
GLN 53
0.0064
ILE 54
0.0082
LEU 55
0.0192
GLU 56
0.0242
GLY 57
0.0228
SER 58
0.0179
ARG 59
0.0131
GLN 60
0.0108
ALA 61
0.0158
ILE 62
0.0149
SER 63
0.0106
HIS 64
0.0116
THR 65
0.0130
TYR 66
0.0095
HIS 67
0.0091
ARG 68
0.0115
ILE 69
0.0103
LEU 70
0.0082
GLN 71
0.0130
ASP 72
0.0153
PRO 73
0.0156
ARG 74
0.0136
HIS 75
0.0195
HIS 76
0.0208
SER 77
0.0164
ALA 78
0.0116
GLU 79
0.0080
ILE 80
0.0063
ILE 81
0.0061
ALA 82
0.0071
PHE 83
0.0120
ASP 84
0.0186
PRO 85
0.0305
VAL 86
0.0358
LEU 87
0.1116
GLN 88
0.0376
ARG 89
0.0343
GLU 90
0.0289
PHE 91
0.0207
VAL 92
0.0297
GLN 93
0.0278
TRP 94
0.0258
SER 95
0.0201
MET 96
0.0149
LYS 97
0.0099
LEU 98
0.0121
VAL 99
0.0202
GLN 100
0.0196
ILE 101
0.0211
ASP 102
0.0288
SER 105
0.0257
PRO 106
0.0067
GLU 107
0.0310
LYS 108
0.0226
MET 109
0.0108
ARG 110
0.0126
ARG 111
0.0048
LEU 112
0.0119
TYR 113
0.0113
LEU 114
0.0108
LYS 115
0.0047
TYR 116
0.0065
SER 117
0.0121
GLY 118
0.0278
GLU 119
0.0331
VAL 120
0.0350
ALA 121
0.0271
PHE 122
0.0137
MET 123
0.0134
PRO 124
0.0098
GLU 125
0.0176
THR 126
0.0222
MET 127
0.0127
THR 128
0.0166
PRO 129
0.0162
ALA 130
0.0184
GLN 131
0.0120
CYS 132
0.0109
LEU 133
0.0117
GLN 134
0.0181
PHE 135
0.0141
MET 136
0.0119
ILE 137
0.0137
ASP 138
0.0213
ILE 139
0.0210
ASP 140
0.0150
PRO 141
0.0288
ALA 142
0.0314
ARG 143
0.0389
SER 144
0.0637
GLY 5
0.0195
LEU 6
0.0156
TYR 7
0.0141
ARG 8
0.0117
MET 9
0.0073
THR 10
0.0040
TYR 11
0.0034
ILE 12
0.0037
SER 13
0.0055
ARG 14
0.0059
ALA 15
0.0074
VAL 16
0.0093
PRO 17
0.0533
GLY 18
0.0332
LEU 19
0.0127
GLY 20
0.0224
TYR 21
0.0296
ASN 22
0.0314
ASP 23
0.0191
LEU 24
0.0239
ARG 25
0.0325
ASP 26
0.0242
ILE 27
0.0238
MET 28
0.0219
GLY 29
0.0174
LYS 30
0.0173
SER 31
0.0107
GLU 32
0.0073
VAL 33
0.0140
ASN 34
0.0127
ASN 35
0.0119
SER 36
0.0179
HIS 37
0.0202
VAL 38
0.0184
GLY 39
0.0159
LEU 40
0.0144
THR 41
0.0106
GLY 42
0.0072
LEU 43
0.0058
LEU 44
0.0069
CYS 45
0.0082
PHE 46
0.0083
GLY 47
0.0045
ASN 48
0.0033
SER 49
0.0034
ILE 50
0.0037
PHE 51
0.0063
LEU 52
0.0056
GLN 53
0.0004
ILE 54
0.0026
LEU 55
0.0093
GLU 56
0.0116
GLY 57
0.0146
SER 58
0.0155
ARG 59
0.0105
GLN 60
0.0115
ALA 61
0.0129
ILE 62
0.0117
SER 63
0.0099
HIS 64
0.0098
THR 65
0.0086
TYR 66
0.0070
HIS 67
0.0072
ARG 68
0.0076
ILE 69
0.0050
LEU 70
0.0050
GLN 71
0.0057
ASP 72
0.0072
PRO 73
0.0102
ARG 74
0.0113
HIS 75
0.0090
HIS 76
0.0094
SER 77
0.0057
ALA 78
0.0054
GLU 79
0.0051
ILE 80
0.0068
ILE 81
0.0074
ALA 82
0.0085
PHE 83
0.0092
ASP 84
0.0108
PRO 85
0.0164
VAL 86
0.0151
LEU 87
0.0239
GLN 88
0.0066
ARG 89
0.0113
GLU 90
0.0090
PHE 91
0.0075
VAL 92
0.0089
GLN 93
0.0086
TRP 94
0.0087
SER 95
0.0097
MET 96
0.0052
LYS 97
0.0077
LEU 98
0.0102
VAL 99
0.0146
GLN 100
0.0140
ILE 101
0.0099
ASP 102
0.0151
SER 105
0.0123
PRO 106
0.0232
GLU 107
0.0178
LYS 108
0.0194
MET 109
0.0143
ARG 110
0.0100
ARG 111
0.0116
LEU 112
0.0120
TYR 113
0.0084
LEU 114
0.0093
LYS 115
0.0093
TYR 116
0.0082
SER 117
0.0079
GLY 118
0.0100
GLU 119
0.0100
VAL 120
0.0104
ALA 121
0.0066
PHE 122
0.0042
MET 123
0.0036
PRO 124
0.0019
GLU 125
0.0024
THR 126
0.0029
MET 127
0.0032
THR 128
0.0040
PRO 129
0.0043
ALA 130
0.0052
GLN 131
0.0056
CYS 132
0.0044
LEU 133
0.0059
GLN 134
0.0039
PHE 135
0.0086
MET 136
0.0074
ILE 137
0.0074
ASP 138
0.0084
ILE 139
0.0136
ASP 140
0.0114
PRO 141
0.0146
ALA 142
0.0128
ARG 143
0.0166
SER 144
0.0253
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.