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 = 0.0760
GLY 5
0.0760
LEU 6
0.0451
TYR 7
0.0211
ARG 8
0.0201
MET 9
0.0073
THR 10
0.0099
TYR 11
0.0139
ILE 12
0.0127
SER 13
0.0050
ARG 14
0.0065
ALA 15
0.0279
VAL 16
0.0222
PRO 17
0.0346
GLY 18
0.0254
LEU 19
0.0169
GLY 20
0.0297
TYR 21
0.0239
ASN 22
0.0150
ASP 23
0.0120
LEU 24
0.0147
ARG 25
0.0169
ASP 26
0.0188
ILE 27
0.0082
MET 28
0.0139
GLY 29
0.0288
LYS 30
0.0226
SER 31
0.0219
GLU 32
0.0264
VAL 33
0.0377
ASN 34
0.0283
ASN 35
0.0105
SER 36
0.0201
HIS 37
0.0102
VAL 38
0.0166
GLY 39
0.0177
LEU 40
0.0202
THR 41
0.0093
GLY 42
0.0095
LEU 43
0.0142
LEU 44
0.0149
CYS 45
0.0204
PHE 46
0.0141
GLY 47
0.0140
ASN 48
0.0187
SER 49
0.0195
ILE 50
0.0163
PHE 51
0.0110
LEU 52
0.0127
GLN 53
0.0135
ILE 54
0.0069
LEU 55
0.0110
GLU 56
0.0146
GLY 57
0.0350
SER 58
0.0316
ARG 59
0.0246
GLN 60
0.0167
ALA 61
0.0105
ILE 62
0.0141
SER 63
0.0073
HIS 64
0.0241
THR 65
0.0251
TYR 66
0.0223
HIS 67
0.0252
ARG 68
0.0295
ILE 69
0.0200
LEU 70
0.0110
GLN 71
0.0223
ASP 72
0.0325
PRO 73
0.0375
ARG 74
0.0355
HIS 75
0.0407
HIS 76
0.0314
SER 77
0.0335
ALA 78
0.0217
GLU 79
0.0212
ILE 80
0.0175
ILE 81
0.0107
ALA 82
0.0134
PHE 83
0.0177
ASP 84
0.0150
PRO 85
0.0195
VAL 86
0.0247
LEU 87
0.0329
GLN 88
0.0168
ARG 89
0.0128
GLU 90
0.0132
PHE 91
0.0053
VAL 92
0.0060
GLN 93
0.0182
TRP 94
0.0114
SER 95
0.0085
MET 96
0.0085
LYS 97
0.0056
LEU 98
0.0114
VAL 99
0.0218
GLN 100
0.0236
ILE 101
0.0301
ASP 102
0.0305
SER 105
0.0265
PRO 106
0.0272
GLU 107
0.0254
LYS 108
0.0072
MET 109
0.0066
ARG 110
0.0066
ARG 111
0.0221
LEU 112
0.0074
TYR 113
0.0096
LEU 114
0.0134
LYS 115
0.0013
TYR 116
0.0076
SER 117
0.0143
GLY 118
0.0297
GLU 119
0.0136
VAL 120
0.0284
ALA 121
0.0346
PHE 122
0.0144
MET 123
0.0088
PRO 124
0.0087
GLU 125
0.0167
THR 126
0.0176
MET 127
0.0104
THR 128
0.0015
PRO 129
0.0206
ALA 130
0.0210
GLN 131
0.0048
CYS 132
0.0053
LEU 133
0.0128
GLN 134
0.0173
PHE 135
0.0080
MET 136
0.0113
ILE 137
0.0164
ASP 138
0.0342
ILE 139
0.0238
ASP 140
0.0222
PRO 141
0.0294
ALA 142
0.0377
ARG 143
0.0255
SER 144
0.0280
GLY 5
0.0380
LEU 6
0.0181
TYR 7
0.0085
ARG 8
0.0122
MET 9
0.0122
THR 10
0.0095
TYR 11
0.0070
ILE 12
0.0032
SER 13
0.0118
ARG 14
0.0153
ALA 15
0.0133
VAL 16
0.0029
PRO 17
0.0263
GLY 18
0.0427
LEU 19
0.0112
GLY 20
0.0137
TYR 21
0.0043
ASN 22
0.0112
ASP 23
0.0097
LEU 24
0.0080
ARG 25
0.0083
ASP 26
0.0100
ILE 27
0.0100
MET 28
0.0124
GLY 29
0.0310
LYS 30
0.0069
SER 31
0.0113
GLU 32
0.0120
VAL 33
0.0115
ASN 34
0.0154
ASN 35
0.0122
SER 36
0.0169
HIS 37
0.0082
VAL 38
0.0421
GLY 39
0.0302
LEU 40
0.0156
THR 41
0.0024
GLY 42
0.0049
LEU 43
0.0086
LEU 44
0.0108
CYS 45
0.0144
PHE 46
0.0159
GLY 47
0.0235
ASN 48
0.0221
SER 49
0.0229
ILE 50
0.0128
PHE 51
0.0106
LEU 52
0.0086
GLN 53
0.0123
ILE 54
0.0119
LEU 55
0.0120
GLU 56
0.0097
GLY 57
0.0096
SER 58
0.0086
ARG 59
0.0064
GLN 60
0.0088
ALA 61
0.0096
ILE 62
0.0089
SER 63
0.0078
HIS 64
0.0079
THR 65
0.0110
TYR 66
0.0108
HIS 67
0.0083
ARG 68
0.0158
ILE 69
0.0107
LEU 70
0.0105
GLN 71
0.0131
ASP 72
0.0103
PRO 73
0.0335
ARG 74
0.0155
HIS 75
0.0148
HIS 76
0.0191
SER 77
0.0221
ALA 78
0.0101
GLU 79
0.0118
ILE 80
0.0097
ILE 81
0.0052
ALA 82
0.0065
PHE 83
0.0118
ASP 84
0.0167
PRO 85
0.0146
VAL 86
0.0183
LEU 87
0.0270
GLN 88
0.0276
ARG 89
0.0086
GLU 90
0.0109
PHE 91
0.0077
VAL 92
0.0167
GLN 93
0.0237
TRP 94
0.0160
SER 95
0.0026
MET 96
0.0048
LYS 97
0.0056
LEU 98
0.0069
VAL 99
0.0082
GLN 100
0.0088
ILE 101
0.0071
ASP 102
0.0026
SER 105
0.0226
PRO 106
0.0088
GLU 107
0.0206
LYS 108
0.0203
MET 109
0.0154
ARG 110
0.0134
ARG 111
0.0256
LEU 112
0.0250
TYR 113
0.0122
LEU 114
0.0135
LYS 115
0.0149
TYR 116
0.0095
SER 117
0.0152
GLY 118
0.0475
GLU 119
0.0399
VAL 120
0.0180
ALA 121
0.0102
PHE 122
0.0071
MET 123
0.0199
PRO 124
0.0064
GLU 125
0.0190
THR 126
0.0159
MET 127
0.0075
THR 128
0.0041
PRO 129
0.0029
ALA 130
0.0028
GLN 131
0.0029
CYS 132
0.0039
LEU 133
0.0069
GLN 134
0.0041
PHE 135
0.0053
MET 136
0.0047
ILE 137
0.0027
ASP 138
0.0073
ILE 139
0.0049
ASP 140
0.0069
PRO 141
0.0215
ALA 142
0.0288
ARG 143
0.0120
SER 144
0.0364
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.