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 = 0.2396
SER 1
0.0095
ASN 2
0.0083
VAL 3
0.0049
PRO 4
0.0031
HIS 5
0.0084
LYS 6
0.0116
SER 7
0.0161
SER 8
0.0191
LEU 9
0.0221
PRO 10
0.0271
GLU 11
0.0342
GLY 12
0.0212
ILE 13
0.0149
ARG 14
0.0106
PRO 15
0.0071
GLY 16
0.0071
THR 17
0.0110
VAL 18
0.0109
LEU 19
0.0133
ARG 20
0.0129
ILE 21
0.0133
ARG 22
0.0132
GLY 23
0.0147
LEU 24
0.0160
VAL 25
0.0164
PRO 26
0.0201
PRO 27
0.0288
ASN 28
0.0270
ALA 29
0.0183
SER 30
0.0152
ARG 31
0.0069
PHE 32
0.0027
HIS 33
0.0042
VAL 34
0.0087
ASN 35
0.0110
LEU 36
0.0147
LEU 37
0.0170
CYS 38
0.0198
GLY 39
0.0198
GLU 40
0.0187
GLU 41
0.0216
GLN 42
0.0247
GLY 43
0.0178
SER 44
0.0188
ASP 45
0.0196
ALA 46
0.0171
ALA 47
0.0175
LEU 48
0.0143
HIS 49
0.0115
PHE 50
0.0098
ASN 51
0.0053
PRO 52
0.0053
ARG 53
0.0048
LEU 54
0.0111
ASP 55
0.0145
THR 56
0.0093
SER 57
0.0082
GLU 58
0.0050
VAL 59
0.0071
VAL 60
0.0082
PHE 61
0.0115
ASN 62
0.0135
SER 63
0.0166
LYS 64
0.0182
GLU 65
0.0230
GLN 66
0.0263
GLY 67
0.0238
SER 68
0.0233
TRP 69
0.0186
GLY 70
0.0191
ARG 71
0.0176
GLU 72
0.0133
GLU 73
0.0137
ARG 74
0.0111
GLY 75
0.0132
PRO 76
0.0150
GLY 77
0.0123
VAL 78
0.0121
PRO 79
0.0164
PHE 80
0.0148
GLN 81
0.0232
ARG 82
0.0240
GLY 83
0.0278
GLN 84
0.0268
PRO 85
0.0212
PHE 86
0.0187
GLU 87
0.0143
VAL 88
0.0140
LEU 89
0.0129
ILE 90
0.0131
ILE 91
0.0120
ALA 92
0.0123
SER 93
0.0111
ASP 94
0.0087
ASP 95
0.0168
GLY 96
0.0167
PHE 97
0.0143
LYS 98
0.0146
ALA 99
0.0129
VAL 100
0.0134
VAL 101
0.0143
GLY 102
0.0138
ASP 103
0.0106
ALA 104
0.0128
GLN 105
0.0157
TYR 106
0.0149
HIS 107
0.0153
HIS 108
0.0164
PHE 109
0.0161
ARG 110
0.0176
HIS 111
0.0177
ARG 112
0.0176
LEU 113
0.0212
PRO 114
0.0223
LEU 115
0.0164
ALA 116
0.0207
ARG 117
0.0221
VAL 118
0.0191
ARG 119
0.0209
LEU 120
0.0173
VAL 121
0.0140
GLU 122
0.0102
VAL 123
0.0072
GLY 124
0.0020
GLY 125
0.0049
ASP 126
0.0099
VAL 127
0.0084
GLN 128
0.0106
LEU 129
0.0106
ASP 130
0.0142
SER 131
0.0133
VAL 132
0.0139
ARG 133
0.0127
ILE 134
0.0131
PHE 135
0.0062
SER 1
0.2396
ASN 2
0.1405
VAL 3
0.0639
PRO 4
0.0301
HIS 5
0.0241
LYS 6
0.0221
SER 7
0.0217
SER 8
0.0223
LEU 9
0.0217
PRO 10
0.0286
GLU 11
0.0415
GLY 12
0.0188
ILE 13
0.0115
ARG 14
0.0073
PRO 15
0.0039
GLY 16
0.0059
THR 17
0.0048
VAL 18
0.0047
LEU 19
0.0049
ARG 20
0.0053
ILE 21
0.0075
ARG 22
0.0090
GLY 23
0.0171
LEU 24
0.0232
VAL 25
0.0220
PRO 26
0.0255
PRO 27
0.0279
ASN 28
0.0222
ALA 29
0.0174
SER 30
0.0119
ARG 31
0.0091
PHE 32
0.0098
HIS 33
0.0059
VAL 34
0.0075
ASN 35
0.0086
LEU 36
0.0112
LEU 37
0.0138
CYS 38
0.0169
GLY 39
0.0188
GLU 40
0.0191
GLU 41
0.0241
GLN 42
0.0237
GLY 43
0.0225
SER 44
0.0203
ASP 45
0.0171
ALA 46
0.0134
ALA 47
0.0120
LEU 48
0.0097
HIS 49
0.0078
PHE 50
0.0080
ASN 51
0.0069
PRO 52
0.0079
ARG 53
0.0073
LEU 54
0.0084
ASP 55
0.0071
THR 56
0.0100
SER 57
0.0101
GLU 58
0.0110
VAL 59
0.0090
VAL 60
0.0087
PHE 61
0.0081
ASN 62
0.0082
SER 63
0.0100
LYS 64
0.0134
GLU 65
0.0171
GLN 66
0.0225
GLY 67
0.0205
SER 68
0.0154
TRP 69
0.0103
GLY 70
0.0089
ARG 71
0.0085
GLU 72
0.0082
GLU 73
0.0089
ARG 74
0.0095
GLY 75
0.0117
PRO 76
0.0150
GLY 77
0.0164
VAL 78
0.0140
PRO 79
0.0173
PHE 80
0.0152
GLN 81
0.0226
ARG 82
0.0229
GLY 83
0.0316
GLN 84
0.0309
PRO 85
0.0246
PHE 86
0.0196
GLU 87
0.0100
VAL 88
0.0088
LEU 89
0.0060
ILE 90
0.0059
ILE 91
0.0053
ALA 92
0.0051
SER 93
0.0040
ASP 94
0.0029
ASP 95
0.0053
GLY 96
0.0063
PHE 97
0.0064
LYS 98
0.0055
ALA 99
0.0068
VAL 100
0.0066
VAL 101
0.0093
GLY 102
0.0086
ASP 103
0.0038
ALA 104
0.0037
GLN 105
0.0061
TYR 106
0.0086
HIS 107
0.0079
HIS 108
0.0069
PHE 109
0.0074
ARG 110
0.0078
HIS 111
0.0094
ARG 112
0.0121
LEU 113
0.0148
PRO 114
0.0162
LEU 115
0.0133
ALA 116
0.0174
ARG 117
0.0187
VAL 118
0.0170
ARG 119
0.0194
LEU 120
0.0176
VAL 121
0.0151
GLU 122
0.0113
VAL 123
0.0121
GLY 124
0.0140
GLY 125
0.0207
ASP 126
0.0205
VAL 127
0.0204
GLN 128
0.0261
LEU 129
0.0113
ASP 130
0.0120
SER 131
0.0074
VAL 132
0.0072
ARG 133
0.0045
ILE 134
0.0046
PHE 135
0.0036
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.