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 = 0.0887
GLY 5
0.0377
LEU 6
0.0242
TYR 7
0.0145
ARG 8
0.0094
MET 9
0.0036
THR 10
0.0019
TYR 11
0.0043
ILE 12
0.0062
SER 13
0.0100
ARG 14
0.0118
ALA 15
0.0120
VAL 16
0.0166
PRO 17
0.0544
GLY 18
0.0887
LEU 19
0.0179
GLY 20
0.0062
TYR 21
0.0239
ASN 22
0.0131
ASP 23
0.0111
LEU 24
0.0093
ARG 25
0.0049
ASP 26
0.0133
ILE 27
0.0123
MET 28
0.0104
GLY 29
0.0154
LYS 30
0.0154
SER 31
0.0109
GLU 32
0.0113
VAL 33
0.0146
ASN 34
0.0107
ASN 35
0.0091
SER 36
0.0164
HIS 37
0.0264
VAL 38
0.0073
GLY 39
0.0123
LEU 40
0.0131
THR 41
0.0049
GLY 42
0.0051
LEU 43
0.0093
LEU 44
0.0103
CYS 45
0.0116
PHE 46
0.0119
GLY 47
0.0101
ASN 48
0.0143
SER 49
0.0089
ILE 50
0.0109
PHE 51
0.0106
LEU 52
0.0089
GLN 53
0.0069
ILE 54
0.0050
LEU 55
0.0055
GLU 56
0.0069
GLY 57
0.0170
SER 58
0.0208
ARG 59
0.0117
GLN 60
0.0131
ALA 61
0.0196
ILE 62
0.0157
SER 63
0.0112
HIS 64
0.0165
THR 65
0.0170
TYR 66
0.0108
HIS 67
0.0162
ARG 68
0.0193
ILE 69
0.0134
LEU 70
0.0123
GLN 71
0.0214
ASP 72
0.0110
PRO 73
0.0084
ARG 74
0.0099
HIS 75
0.0134
HIS 76
0.0140
SER 77
0.0141
ALA 78
0.0096
GLU 79
0.0077
ILE 80
0.0039
ILE 81
0.0032
ALA 82
0.0022
PHE 83
0.0027
ASP 84
0.0078
PRO 85
0.0212
VAL 86
0.0229
LEU 87
0.0358
GLN 88
0.0236
ARG 89
0.0085
GLU 90
0.0086
PHE 91
0.0041
VAL 92
0.0040
GLN 93
0.0025
TRP 94
0.0025
SER 95
0.0085
MET 96
0.0075
LYS 97
0.0055
LEU 98
0.0073
VAL 99
0.0085
GLN 100
0.0102
ILE 101
0.0071
ASP 102
0.0147
SER 105
0.0162
PRO 106
0.0243
GLU 107
0.0211
LYS 108
0.0120
MET 109
0.0078
ARG 110
0.0048
ARG 111
0.0081
LEU 112
0.0132
TYR 113
0.0105
LEU 114
0.0117
LYS 115
0.0120
TYR 116
0.0111
SER 117
0.0089
GLY 118
0.0143
GLU 119
0.0090
VAL 120
0.0199
ALA 121
0.0170
PHE 122
0.0140
MET 123
0.0126
PRO 124
0.0099
GLU 125
0.0182
THR 126
0.0167
MET 127
0.0124
THR 128
0.0148
PRO 129
0.0063
ALA 130
0.0092
GLN 131
0.0077
CYS 132
0.0035
LEU 133
0.0064
GLN 134
0.0109
PHE 135
0.0120
MET 136
0.0118
ILE 137
0.0134
ASP 138
0.0153
ILE 139
0.0097
ASP 140
0.0058
PRO 141
0.0117
ALA 142
0.0204
ARG 143
0.0283
SER 144
0.0372
GLY 5
0.0348
LEU 6
0.0220
TYR 7
0.0088
ARG 8
0.0079
MET 9
0.0140
THR 10
0.0152
TYR 11
0.0190
ILE 12
0.0184
SER 13
0.0105
ARG 14
0.0211
ALA 15
0.0162
VAL 16
0.0129
PRO 17
0.0555
GLY 18
0.0712
LEU 19
0.0084
GLY 20
0.0249
TYR 21
0.0355
ASN 22
0.0436
ASP 23
0.0189
LEU 24
0.0145
ARG 25
0.0106
ASP 26
0.0126
ILE 27
0.0074
MET 28
0.0045
GLY 29
0.0141
LYS 30
0.0171
SER 31
0.0030
GLU 32
0.0101
VAL 33
0.0229
ASN 34
0.0139
ASN 35
0.0167
SER 36
0.0229
HIS 37
0.0294
VAL 38
0.0338
GLY 39
0.0208
LEU 40
0.0198
THR 41
0.0134
GLY 42
0.0115
LEU 43
0.0126
LEU 44
0.0139
CYS 45
0.0182
PHE 46
0.0204
GLY 47
0.0303
ASN 48
0.0335
SER 49
0.0352
ILE 50
0.0238
PHE 51
0.0148
LEU 52
0.0127
GLN 53
0.0170
ILE 54
0.0097
LEU 55
0.0131
GLU 56
0.0043
GLY 57
0.0061
SER 58
0.0096
ARG 59
0.0063
GLN 60
0.0128
ALA 61
0.0161
ILE 62
0.0160
SER 63
0.0124
HIS 64
0.0172
THR 65
0.0222
TYR 66
0.0188
HIS 67
0.0193
ARG 68
0.0256
ILE 69
0.0255
LEU 70
0.0171
GLN 71
0.0280
ASP 72
0.0280
PRO 73
0.0133
ARG 74
0.0067
HIS 75
0.0033
HIS 76
0.0134
SER 77
0.0104
ALA 78
0.0070
GLU 79
0.0103
ILE 80
0.0105
ILE 81
0.0141
ALA 82
0.0132
PHE 83
0.0154
ASP 84
0.0168
PRO 85
0.0273
VAL 86
0.0304
LEU 87
0.0214
GLN 88
0.0271
ARG 89
0.0141
GLU 90
0.0136
PHE 91
0.0155
VAL 92
0.0248
GLN 93
0.0312
TRP 94
0.0259
SER 95
0.0203
MET 96
0.0205
LYS 97
0.0182
LEU 98
0.0190
VAL 99
0.0164
GLN 100
0.0191
ILE 101
0.0133
ASP 102
0.0411
SER 105
0.0269
PRO 106
0.0223
GLU 107
0.0333
LYS 108
0.0235
MET 109
0.0118
ARG 110
0.0249
ARG 111
0.0245
LEU 112
0.0183
TYR 113
0.0204
LEU 114
0.0223
LYS 115
0.0152
TYR 116
0.0172
SER 117
0.0134
GLY 118
0.0259
GLU 119
0.0402
VAL 120
0.0441
ALA 121
0.0247
PHE 122
0.0159
MET 123
0.0111
PRO 124
0.0144
GLU 125
0.0246
THR 126
0.0257
MET 127
0.0143
THR 128
0.0191
PRO 129
0.0150
ALA 130
0.0194
GLN 131
0.0171
CYS 132
0.0099
LEU 133
0.0130
GLN 134
0.0187
PHE 135
0.0126
MET 136
0.0121
ILE 137
0.0142
ASP 138
0.0165
ILE 139
0.0124
ASP 140
0.0126
PRO 141
0.0191
ALA 142
0.0114
ARG 143
0.0466
SER 144
0.0740
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.