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 = 0.0966
GLY 5
0.0197
LEU 6
0.0161
TYR 7
0.0115
ARG 8
0.0099
MET 9
0.0054
THR 10
0.0044
TYR 11
0.0142
ILE 12
0.0141
SER 13
0.0256
ARG 14
0.0238
ALA 15
0.0195
VAL 16
0.0051
PRO 17
0.0751
GLY 18
0.0788
LEU 19
0.0092
GLY 20
0.0095
TYR 21
0.0177
ASN 22
0.0159
ASP 23
0.0127
LEU 24
0.0123
ARG 25
0.0135
ASP 26
0.0162
ILE 27
0.0183
MET 28
0.0128
GLY 29
0.0088
LYS 30
0.0127
SER 31
0.0123
GLU 32
0.0112
VAL 33
0.0154
ASN 34
0.0140
ASN 35
0.0131
SER 36
0.0167
HIS 37
0.0231
VAL 38
0.0227
GLY 39
0.0181
LEU 40
0.0161
THR 41
0.0118
GLY 42
0.0113
LEU 43
0.0061
LEU 44
0.0027
CYS 45
0.0051
PHE 46
0.0047
GLY 47
0.0100
ASN 48
0.0146
SER 49
0.0141
ILE 50
0.0157
PHE 51
0.0103
LEU 52
0.0075
GLN 53
0.0058
ILE 54
0.0047
LEU 55
0.0088
GLU 56
0.0107
GLY 57
0.0136
SER 58
0.0157
ARG 59
0.0089
GLN 60
0.0067
ALA 61
0.0102
ILE 62
0.0098
SER 63
0.0093
HIS 64
0.0120
THR 65
0.0170
TYR 66
0.0179
HIS 67
0.0214
ARG 68
0.0234
ILE 69
0.0249
LEU 70
0.0272
GLN 71
0.0294
ASP 72
0.0369
PRO 73
0.0287
ARG 74
0.0263
HIS 75
0.0287
HIS 76
0.0340
SER 77
0.0295
ALA 78
0.0245
GLU 79
0.0160
ILE 80
0.0137
ILE 81
0.0038
ALA 82
0.0032
PHE 83
0.0059
ASP 84
0.0070
PRO 85
0.0155
VAL 86
0.0168
LEU 87
0.0303
GLN 88
0.0230
ARG 89
0.0099
GLU 90
0.0120
PHE 91
0.0131
VAL 92
0.0133
GLN 93
0.0139
TRP 94
0.0133
SER 95
0.0103
MET 96
0.0090
LYS 97
0.0038
LEU 98
0.0048
VAL 99
0.0033
GLN 100
0.0033
ILE 101
0.0075
ASP 102
0.0079
SER 105
0.0107
PRO 106
0.0172
GLU 107
0.0212
LYS 108
0.0230
MET 109
0.0178
ARG 110
0.0205
ARG 111
0.0211
LEU 112
0.0202
TYR 113
0.0162
LEU 114
0.0174
LYS 115
0.0155
TYR 116
0.0160
SER 117
0.0144
GLY 118
0.0123
GLU 119
0.0150
VAL 120
0.0103
ALA 121
0.0136
PHE 122
0.0126
MET 123
0.0141
PRO 124
0.0145
GLU 125
0.0150
THR 126
0.0124
MET 127
0.0055
THR 128
0.0069
PRO 129
0.0051
ALA 130
0.0067
GLN 131
0.0093
CYS 132
0.0078
LEU 133
0.0110
GLN 134
0.0112
PHE 135
0.0102
MET 136
0.0097
ILE 137
0.0121
ASP 138
0.0111
ILE 139
0.0121
ASP 140
0.0122
PRO 141
0.0161
ALA 142
0.0195
ARG 143
0.0232
SER 144
0.0312
GLY 5
0.0225
LEU 6
0.0160
TYR 7
0.0121
ARG 8
0.0105
MET 9
0.0062
THR 10
0.0066
TYR 11
0.0072
ILE 12
0.0064
SER 13
0.0139
ARG 14
0.0186
ALA 15
0.0183
VAL 16
0.0212
PRO 17
0.0966
GLY 18
0.0741
LEU 19
0.0591
GLY 20
0.0791
TYR 21
0.0282
ASN 22
0.0572
ASP 23
0.0315
LEU 24
0.0180
ARG 25
0.0282
ASP 26
0.0149
ILE 27
0.0178
MET 28
0.0222
GLY 29
0.0184
LYS 30
0.0228
SER 31
0.0206
GLU 32
0.0222
VAL 33
0.0336
ASN 34
0.0199
ASN 35
0.0151
SER 36
0.0351
HIS 37
0.0442
VAL 38
0.0356
GLY 39
0.0239
LEU 40
0.0113
THR 41
0.0015
GLY 42
0.0053
LEU 43
0.0068
LEU 44
0.0069
CYS 45
0.0028
PHE 46
0.0078
GLY 47
0.0168
ASN 48
0.0249
SER 49
0.0226
ILE 50
0.0153
PHE 51
0.0040
LEU 52
0.0017
GLN 53
0.0069
ILE 54
0.0068
LEU 55
0.0067
GLU 56
0.0070
GLY 57
0.0119
SER 58
0.0200
ARG 59
0.0144
GLN 60
0.0159
ALA 61
0.0137
ILE 62
0.0125
SER 63
0.0150
HIS 64
0.0095
THR 65
0.0095
TYR 66
0.0123
HIS 67
0.0187
ARG 68
0.0154
ILE 69
0.0148
LEU 70
0.0196
GLN 71
0.0233
ASP 72
0.0212
PRO 73
0.0264
ARG 74
0.0074
HIS 75
0.0137
HIS 76
0.0259
SER 77
0.0178
ALA 78
0.0113
GLU 79
0.0051
ILE 80
0.0064
ILE 81
0.0040
ALA 82
0.0045
PHE 83
0.0094
ASP 84
0.0127
PRO 85
0.0206
VAL 86
0.0194
LEU 87
0.0356
GLN 88
0.0214
ARG 89
0.0048
GLU 90
0.0062
PHE 91
0.0028
VAL 92
0.0015
GLN 93
0.0066
TRP 94
0.0067
SER 95
0.0084
MET 96
0.0108
LYS 97
0.0088
LEU 98
0.0098
VAL 99
0.0087
GLN 100
0.0096
ILE 101
0.0206
ASP 102
0.0366
SER 105
0.0178
PRO 106
0.0101
GLU 107
0.0211
LYS 108
0.0190
MET 109
0.0035
ARG 110
0.0119
ARG 111
0.0121
LEU 112
0.0016
TYR 113
0.0054
LEU 114
0.0077
LYS 115
0.0047
TYR 116
0.0069
SER 117
0.0082
GLY 118
0.0106
GLU 119
0.0091
VAL 120
0.0122
ALA 121
0.0176
PHE 122
0.0135
MET 123
0.0123
PRO 124
0.0082
GLU 125
0.0081
THR 126
0.0053
MET 127
0.0034
THR 128
0.0038
PRO 129
0.0056
ALA 130
0.0071
GLN 131
0.0072
CYS 132
0.0055
LEU 133
0.0064
GLN 134
0.0064
PHE 135
0.0041
MET 136
0.0045
ILE 137
0.0029
ASP 138
0.0033
ILE 139
0.0048
ASP 140
0.0056
PRO 141
0.0109
ALA 142
0.0098
ARG 143
0.0130
SER 144
0.0208
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.