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 = 0.1912
GLY 5
0.0321
LEU 6
0.0194
TYR 7
0.0120
ARG 8
0.0082
MET 9
0.0050
THR 10
0.0061
TYR 11
0.0077
ILE 12
0.0060
SER 13
0.0043
ARG 14
0.0094
ALA 15
0.0106
VAL 16
0.0211
PRO 17
0.0848
GLY 18
0.1912
LEU 19
0.0181
GLY 20
0.0091
TYR 21
0.0461
ASN 22
0.0353
ASP 23
0.0068
LEU 24
0.0073
ARG 25
0.0082
ASP 26
0.0140
ILE 27
0.0078
MET 28
0.0104
GLY 29
0.0176
LYS 30
0.0151
SER 31
0.0131
GLU 32
0.0122
VAL 33
0.0129
ASN 34
0.0089
ASN 35
0.0084
SER 36
0.0109
HIS 37
0.0137
VAL 38
0.0090
GLY 39
0.0043
LEU 40
0.0037
THR 41
0.0038
GLY 42
0.0058
LEU 43
0.0063
LEU 44
0.0079
CYS 45
0.0117
PHE 46
0.0107
GLY 47
0.0170
ASN 48
0.0140
SER 49
0.0153
ILE 50
0.0083
PHE 51
0.0079
LEU 52
0.0093
GLN 53
0.0090
ILE 54
0.0063
LEU 55
0.0050
GLU 56
0.0031
GLY 57
0.0081
SER 58
0.0121
ARG 59
0.0117
GLN 60
0.0112
ALA 61
0.0089
ILE 62
0.0075
SER 63
0.0083
HIS 64
0.0084
THR 65
0.0083
TYR 66
0.0072
HIS 67
0.0037
ARG 68
0.0028
ILE 69
0.0027
LEU 70
0.0034
GLN 71
0.0114
ASP 72
0.0169
PRO 73
0.0209
ARG 74
0.0174
HIS 75
0.0171
HIS 76
0.0239
SER 77
0.0119
ALA 78
0.0046
GLU 79
0.0051
ILE 80
0.0056
ILE 81
0.0064
ALA 82
0.0089
PHE 83
0.0084
ASP 84
0.0123
PRO 85
0.0220
VAL 86
0.0203
LEU 87
0.0284
GLN 88
0.0271
ARG 89
0.0107
GLU 90
0.0114
PHE 91
0.0048
VAL 92
0.0037
GLN 93
0.0018
TRP 94
0.0039
SER 95
0.0067
MET 96
0.0085
LYS 97
0.0086
LEU 98
0.0059
VAL 99
0.0072
GLN 100
0.0145
ILE 101
0.0143
ASP 102
0.0227
SER 105
0.0087
PRO 106
0.0129
GLU 107
0.0110
LYS 108
0.0096
MET 109
0.0071
ARG 110
0.0066
ARG 111
0.0083
LEU 112
0.0063
TYR 113
0.0034
LEU 114
0.0085
LYS 115
0.0080
TYR 116
0.0052
SER 117
0.0044
GLY 118
0.0108
GLU 119
0.0134
VAL 120
0.0198
ALA 121
0.0158
PHE 122
0.0154
MET 123
0.0142
PRO 124
0.0132
GLU 125
0.0120
THR 126
0.0113
MET 127
0.0079
THR 128
0.0084
PRO 129
0.0052
ALA 130
0.0065
GLN 131
0.0028
CYS 132
0.0034
LEU 133
0.0031
GLN 134
0.0036
PHE 135
0.0021
MET 136
0.0022
ILE 137
0.0039
ASP 138
0.0051
ILE 139
0.0010
ASP 140
0.0016
PRO 141
0.0056
ALA 142
0.0109
ARG 143
0.0152
SER 144
0.0217
GLY 5
0.0514
LEU 6
0.0328
TYR 7
0.0185
ARG 8
0.0102
MET 9
0.0035
THR 10
0.0052
TYR 11
0.0116
ILE 12
0.0099
SER 13
0.0062
ARG 14
0.0116
ALA 15
0.0135
VAL 16
0.0199
PRO 17
0.0615
GLY 18
0.1061
LEU 19
0.0049
GLY 20
0.0180
TYR 21
0.0342
ASN 22
0.0265
ASP 23
0.0044
LEU 24
0.0063
ARG 25
0.0091
ASP 26
0.0189
ILE 27
0.0167
MET 28
0.0189
GLY 29
0.0336
LYS 30
0.0306
SER 31
0.0272
GLU 32
0.0262
VAL 33
0.0299
ASN 34
0.0236
ASN 35
0.0218
SER 36
0.0267
HIS 37
0.0222
VAL 38
0.0207
GLY 39
0.0168
LEU 40
0.0144
THR 41
0.0118
GLY 42
0.0112
LEU 43
0.0122
LEU 44
0.0139
CYS 45
0.0133
PHE 46
0.0109
GLY 47
0.0155
ASN 48
0.0159
SER 49
0.0123
ILE 50
0.0128
PHE 51
0.0108
LEU 52
0.0130
GLN 53
0.0134
ILE 54
0.0095
LEU 55
0.0074
GLU 56
0.0051
GLY 57
0.0132
SER 58
0.0178
ARG 59
0.0132
GLN 60
0.0130
ALA 61
0.0132
ILE 62
0.0093
SER 63
0.0064
HIS 64
0.0082
THR 65
0.0057
TYR 66
0.0058
HIS 67
0.0030
ARG 68
0.0044
ILE 69
0.0061
LEU 70
0.0041
GLN 71
0.0139
ASP 72
0.0237
PRO 73
0.0338
ARG 74
0.0220
HIS 75
0.0200
HIS 76
0.0241
SER 77
0.0107
ALA 78
0.0055
GLU 79
0.0092
ILE 80
0.0091
ILE 81
0.0062
ALA 82
0.0078
PHE 83
0.0103
ASP 84
0.0194
PRO 85
0.0384
VAL 86
0.0361
LEU 87
0.0129
GLN 88
0.0224
ARG 89
0.0101
GLU 90
0.0075
PHE 91
0.0029
VAL 92
0.0079
GLN 93
0.0134
TRP 94
0.0109
SER 95
0.0190
MET 96
0.0188
LYS 97
0.0124
LEU 98
0.0098
VAL 99
0.0092
GLN 100
0.0106
ILE 101
0.0110
ASP 102
0.0165
SER 105
0.0260
PRO 106
0.0266
GLU 107
0.0306
LYS 108
0.0155
MET 109
0.0134
ARG 110
0.0191
ARG 111
0.0213
LEU 112
0.0126
TYR 113
0.0128
LEU 114
0.0201
LYS 115
0.0152
TYR 116
0.0135
SER 117
0.0082
GLY 118
0.0099
GLU 119
0.0102
VAL 120
0.0259
ALA 121
0.0236
PHE 122
0.0200
MET 123
0.0206
PRO 124
0.0198
GLU 125
0.0204
THR 126
0.0191
MET 127
0.0113
THR 128
0.0111
PRO 129
0.0037
ALA 130
0.0033
GLN 131
0.0027
CYS 132
0.0041
LEU 133
0.0043
GLN 134
0.0088
PHE 135
0.0081
MET 136
0.0065
ILE 137
0.0095
ASP 138
0.0144
ILE 139
0.0119
ASP 140
0.0073
PRO 141
0.0088
ALA 142
0.0196
ARG 143
0.0301
SER 144
0.0409
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.