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 = 0.0711
GLY 5
0.0072
LEU 6
0.0069
TYR 7
0.0047
ARG 8
0.0054
MET 9
0.0091
THR 10
0.0105
TYR 11
0.0119
ILE 12
0.0123
SER 13
0.0095
ARG 14
0.0093
ALA 15
0.0051
VAL 16
0.0234
PRO 17
0.0317
GLY 18
0.0510
LEU 19
0.0400
GLY 20
0.0506
TYR 21
0.0578
ASN 22
0.0697
ASP 23
0.0411
LEU 24
0.0259
ARG 25
0.0448
ASP 26
0.0329
ILE 27
0.0072
MET 28
0.0136
GLY 29
0.0177
LYS 30
0.0068
SER 31
0.0138
GLU 32
0.0173
VAL 33
0.0188
ASN 34
0.0180
ASN 35
0.0171
SER 36
0.0218
HIS 37
0.0271
VAL 38
0.0200
GLY 39
0.0137
LEU 40
0.0101
THR 41
0.0115
GLY 42
0.0123
LEU 43
0.0172
LEU 44
0.0193
CYS 45
0.0230
PHE 46
0.0222
GLY 47
0.0305
ASN 48
0.0329
SER 49
0.0204
ILE 50
0.0206
PHE 51
0.0139
LEU 52
0.0167
GLN 53
0.0140
ILE 54
0.0110
LEU 55
0.0085
GLU 56
0.0043
GLY 57
0.0039
SER 58
0.0038
ARG 59
0.0043
GLN 60
0.0065
ALA 61
0.0102
ILE 62
0.0084
SER 63
0.0070
HIS 64
0.0094
THR 65
0.0076
TYR 66
0.0063
HIS 67
0.0062
ARG 68
0.0053
ILE 69
0.0038
LEU 70
0.0043
GLN 71
0.0104
ASP 72
0.0145
PRO 73
0.0274
ARG 74
0.0232
HIS 75
0.0099
HIS 76
0.0127
SER 77
0.0045
ALA 78
0.0036
GLU 79
0.0088
ILE 80
0.0102
ILE 81
0.0131
ALA 82
0.0123
PHE 83
0.0137
ASP 84
0.0130
PRO 85
0.0155
VAL 86
0.0168
LEU 87
0.0407
GLN 88
0.0312
ARG 89
0.0126
GLU 90
0.0127
PHE 91
0.0129
VAL 92
0.0159
GLN 93
0.0185
TRP 94
0.0179
SER 95
0.0169
MET 96
0.0174
LYS 97
0.0212
LEU 98
0.0225
VAL 99
0.0287
GLN 100
0.0303
ILE 101
0.0329
ASP 102
0.0377
SER 105
0.0302
PRO 106
0.0593
GLU 107
0.0585
LYS 108
0.0505
MET 109
0.0269
ARG 110
0.0141
ARG 111
0.0208
LEU 112
0.0154
TYR 113
0.0122
LEU 114
0.0104
LYS 115
0.0095
TYR 116
0.0087
SER 117
0.0105
GLY 118
0.0147
GLU 119
0.0178
VAL 120
0.0179
ALA 121
0.0293
PHE 122
0.0283
MET 123
0.0267
PRO 124
0.0214
GLU 125
0.0220
THR 126
0.0199
MET 127
0.0177
THR 128
0.0168
PRO 129
0.0146
ALA 130
0.0117
GLN 131
0.0106
CYS 132
0.0143
LEU 133
0.0097
GLN 134
0.0078
PHE 135
0.0156
MET 136
0.0175
ILE 137
0.0162
ASP 138
0.0207
ILE 139
0.0289
ASP 140
0.0267
PRO 141
0.0371
ALA 142
0.0357
ARG 143
0.0414
SER 144
0.0544
GLY 5
0.0186
LEU 6
0.0155
TYR 7
0.0130
ARG 8
0.0109
MET 9
0.0110
THR 10
0.0094
TYR 11
0.0072
ILE 12
0.0061
SER 13
0.0056
ARG 14
0.0061
ALA 15
0.0058
VAL 16
0.0050
PRO 17
0.0120
GLY 18
0.0222
LEU 19
0.0148
GLY 20
0.0213
TYR 21
0.0221
ASN 22
0.0245
ASP 23
0.0177
LEU 24
0.0100
ARG 25
0.0130
ASP 26
0.0150
ILE 27
0.0098
MET 28
0.0051
GLY 29
0.0105
LYS 30
0.0209
SER 31
0.0204
GLU 32
0.0237
VAL 33
0.0360
ASN 34
0.0380
ASN 35
0.0287
SER 36
0.0458
HIS 37
0.0711
VAL 38
0.0398
GLY 39
0.0216
LEU 40
0.0104
THR 41
0.0093
GLY 42
0.0075
LEU 43
0.0076
LEU 44
0.0071
CYS 45
0.0070
PHE 46
0.0062
GLY 47
0.0045
ASN 48
0.0067
SER 49
0.0056
ILE 50
0.0054
PHE 51
0.0053
LEU 52
0.0051
GLN 53
0.0071
ILE 54
0.0069
LEU 55
0.0078
GLU 56
0.0068
GLY 57
0.0093
SER 58
0.0133
ARG 59
0.0110
GLN 60
0.0111
ALA 61
0.0130
ILE 62
0.0115
SER 63
0.0092
HIS 64
0.0097
THR 65
0.0097
TYR 66
0.0082
HIS 67
0.0098
ARG 68
0.0102
ILE 69
0.0071
LEU 70
0.0047
GLN 71
0.0038
ASP 72
0.0073
PRO 73
0.0089
ARG 74
0.0046
HIS 75
0.0071
HIS 76
0.0075
SER 77
0.0066
ALA 78
0.0064
GLU 79
0.0078
ILE 80
0.0087
ILE 81
0.0089
ALA 82
0.0120
PHE 83
0.0141
ASP 84
0.0147
PRO 85
0.0171
VAL 86
0.0155
LEU 87
0.0274
GLN 88
0.0121
ARG 89
0.0031
GLU 90
0.0035
PHE 91
0.0050
VAL 92
0.0080
GLN 93
0.0128
TRP 94
0.0135
SER 95
0.0201
MET 96
0.0139
LYS 97
0.0127
LEU 98
0.0089
VAL 99
0.0101
GLN 100
0.0091
ILE 101
0.0081
ASP 102
0.0145
SER 105
0.0152
PRO 106
0.0104
GLU 107
0.0044
LYS 108
0.0082
MET 109
0.0062
ARG 110
0.0089
ARG 111
0.0146
LEU 112
0.0116
TYR 113
0.0109
LEU 114
0.0165
LYS 115
0.0143
TYR 116
0.0115
SER 117
0.0144
GLY 118
0.0191
GLU 119
0.0190
VAL 120
0.0188
ALA 121
0.0132
PHE 122
0.0079
MET 123
0.0079
PRO 124
0.0035
GLU 125
0.0029
THR 126
0.0056
MET 127
0.0050
THR 128
0.0079
PRO 129
0.0092
ALA 130
0.0099
GLN 131
0.0068
CYS 132
0.0048
LEU 133
0.0051
GLN 134
0.0053
PHE 135
0.0028
MET 136
0.0035
ILE 137
0.0016
ASP 138
0.0029
ILE 139
0.0041
ASP 140
0.0056
PRO 141
0.0127
ALA 142
0.0130
ARG 143
0.0121
SER 144
0.0176
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.