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 = 0.0643
GLY 5
0.0204
LEU 6
0.0144
TYR 7
0.0107
ARG 8
0.0070
MET 9
0.0034
THR 10
0.0043
TYR 11
0.0079
ILE 12
0.0081
SER 13
0.0060
ARG 14
0.0053
ALA 15
0.0095
VAL 16
0.0178
PRO 17
0.0410
GLY 18
0.0483
LEU 19
0.0219
GLY 20
0.0225
TYR 21
0.0262
ASN 22
0.0245
ASP 23
0.0194
LEU 24
0.0195
ARG 25
0.0277
ASP 26
0.0192
ILE 27
0.0154
MET 28
0.0155
GLY 29
0.0165
LYS 30
0.0147
SER 31
0.0144
GLU 32
0.0113
VAL 33
0.0165
ASN 34
0.0209
ASN 35
0.0159
SER 36
0.0199
HIS 37
0.0363
VAL 38
0.0267
GLY 39
0.0197
LEU 40
0.0124
THR 41
0.0095
GLY 42
0.0061
LEU 43
0.0027
LEU 44
0.0034
CYS 45
0.0027
PHE 46
0.0068
GLY 47
0.0070
ASN 48
0.0069
SER 49
0.0114
ILE 50
0.0056
PHE 51
0.0049
LEU 52
0.0021
GLN 53
0.0004
ILE 54
0.0022
LEU 55
0.0047
GLU 56
0.0080
GLY 57
0.0113
SER 58
0.0128
ARG 59
0.0101
GLN 60
0.0087
ALA 61
0.0092
ILE 62
0.0042
SER 63
0.0011
HIS 64
0.0079
THR 65
0.0076
TYR 66
0.0077
HIS 67
0.0110
ARG 68
0.0149
ILE 69
0.0106
LEU 70
0.0142
GLN 71
0.0132
ASP 72
0.0071
PRO 73
0.0102
ARG 74
0.0132
HIS 75
0.0069
HIS 76
0.0087
SER 77
0.0140
ALA 78
0.0151
GLU 79
0.0150
ILE 80
0.0135
ILE 81
0.0111
ALA 82
0.0099
PHE 83
0.0063
ASP 84
0.0088
PRO 85
0.0116
VAL 86
0.0080
LEU 87
0.0595
GLN 88
0.0269
ARG 89
0.0049
GLU 90
0.0066
PHE 91
0.0038
VAL 92
0.0065
GLN 93
0.0083
TRP 94
0.0100
SER 95
0.0096
MET 96
0.0091
LYS 97
0.0074
LEU 98
0.0059
VAL 99
0.0021
GLN 100
0.0050
ILE 101
0.0087
ASP 102
0.0218
SER 105
0.0340
PRO 106
0.0250
GLU 107
0.0111
LYS 108
0.0161
MET 109
0.0074
ARG 110
0.0133
ARG 111
0.0150
LEU 112
0.0117
TYR 113
0.0091
LEU 114
0.0095
LYS 115
0.0085
TYR 116
0.0087
SER 117
0.0043
GLY 118
0.0084
GLU 119
0.0098
VAL 120
0.0129
ALA 121
0.0072
PHE 122
0.0039
MET 123
0.0034
PRO 124
0.0028
GLU 125
0.0070
THR 126
0.0089
MET 127
0.0086
THR 128
0.0123
PRO 129
0.0137
ALA 130
0.0140
GLN 131
0.0113
CYS 132
0.0119
LEU 133
0.0127
GLN 134
0.0141
PHE 135
0.0131
MET 136
0.0104
ILE 137
0.0142
ASP 138
0.0157
ILE 139
0.0145
ASP 140
0.0107
PRO 141
0.0194
ALA 142
0.0213
ARG 143
0.0270
SER 144
0.0381
GLY 5
0.0238
LEU 6
0.0166
TYR 7
0.0155
ARG 8
0.0133
MET 9
0.0124
THR 10
0.0082
TYR 11
0.0057
ILE 12
0.0016
SER 13
0.0070
ARG 14
0.0117
ALA 15
0.0161
VAL 16
0.0183
PRO 17
0.0134
GLY 18
0.0220
LEU 19
0.0194
GLY 20
0.0203
TYR 21
0.0517
ASN 22
0.0588
ASP 23
0.0280
LEU 24
0.0379
ARG 25
0.0643
ASP 26
0.0395
ILE 27
0.0262
MET 28
0.0283
GLY 29
0.0278
LYS 30
0.0222
SER 31
0.0279
GLU 32
0.0254
VAL 33
0.0310
ASN 34
0.0313
ASN 35
0.0225
SER 36
0.0274
HIS 37
0.0428
VAL 38
0.0214
GLY 39
0.0187
LEU 40
0.0099
THR 41
0.0071
GLY 42
0.0062
LEU 43
0.0047
LEU 44
0.0046
CYS 45
0.0041
PHE 46
0.0075
GLY 47
0.0058
ASN 48
0.0048
SER 49
0.0103
ILE 50
0.0069
PHE 51
0.0065
LEU 52
0.0027
GLN 53
0.0041
ILE 54
0.0044
LEU 55
0.0084
GLU 56
0.0070
GLY 57
0.0131
SER 58
0.0186
ARG 59
0.0210
GLN 60
0.0221
ALA 61
0.0211
ILE 62
0.0185
SER 63
0.0204
HIS 64
0.0219
THR 65
0.0191
TYR 66
0.0159
HIS 67
0.0208
ARG 68
0.0195
ILE 69
0.0180
LEU 70
0.0154
GLN 71
0.0215
ASP 72
0.0208
PRO 73
0.0183
ARG 74
0.0096
HIS 75
0.0165
HIS 76
0.0154
SER 77
0.0115
ALA 78
0.0057
GLU 79
0.0010
ILE 80
0.0055
ILE 81
0.0071
ALA 82
0.0095
PHE 83
0.0137
ASP 84
0.0163
PRO 85
0.0206
VAL 86
0.0185
LEU 87
0.0250
GLN 88
0.0128
ARG 89
0.0046
GLU 90
0.0050
PHE 91
0.0039
VAL 92
0.0050
GLN 93
0.0065
TRP 94
0.0114
SER 95
0.0153
MET 96
0.0148
LYS 97
0.0111
LEU 98
0.0118
VAL 99
0.0115
GLN 100
0.0142
ILE 101
0.0184
ASP 102
0.0526
SER 105
0.0572
PRO 106
0.0402
GLU 107
0.0164
LYS 108
0.0241
MET 109
0.0113
ARG 110
0.0236
ARG 111
0.0331
LEU 112
0.0246
TYR 113
0.0206
LEU 114
0.0263
LYS 115
0.0208
TYR 116
0.0155
SER 117
0.0103
GLY 118
0.0148
GLU 119
0.0198
VAL 120
0.0283
ALA 121
0.0175
PHE 122
0.0087
MET 123
0.0075
PRO 124
0.0050
GLU 125
0.0118
THR 126
0.0154
MET 127
0.0137
THR 128
0.0226
PRO 129
0.0229
ALA 130
0.0251
GLN 131
0.0187
CYS 132
0.0159
LEU 133
0.0205
GLN 134
0.0229
PHE 135
0.0192
MET 136
0.0153
ILE 137
0.0230
ASP 138
0.0234
ILE 139
0.0195
ASP 140
0.0162
PRO 141
0.0272
ALA 142
0.0271
ARG 143
0.0394
SER 144
0.0508
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.