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 = 0.0682
GLY 5
0.0569
LEU 6
0.0312
TYR 7
0.0192
ARG 8
0.0156
MET 9
0.0057
THR 10
0.0080
TYR 11
0.0146
ILE 12
0.0140
SER 13
0.0159
ARG 14
0.0248
ALA 15
0.0284
VAL 16
0.0207
PRO 17
0.0586
GLY 18
0.0542
LEU 19
0.0125
GLY 20
0.0179
TYR 21
0.0155
ASN 22
0.0259
ASP 23
0.0117
LEU 24
0.0174
ARG 25
0.0185
ASP 26
0.0101
ILE 27
0.0076
MET 28
0.0162
GLY 29
0.0436
LYS 30
0.0187
SER 31
0.0095
GLU 32
0.0061
VAL 33
0.0298
ASN 34
0.0194
ASN 35
0.0051
SER 36
0.0206
HIS 37
0.0077
VAL 38
0.0259
GLY 39
0.0097
LEU 40
0.0068
THR 41
0.0156
GLY 42
0.0168
LEU 43
0.0115
LEU 44
0.0116
CYS 45
0.0107
PHE 46
0.0219
GLY 47
0.0280
ASN 48
0.0279
SER 49
0.0422
ILE 50
0.0240
PHE 51
0.0152
LEU 52
0.0104
GLN 53
0.0097
ILE 54
0.0117
LEU 55
0.0105
GLU 56
0.0089
GLY 57
0.0114
SER 58
0.0188
ARG 59
0.0205
GLN 60
0.0140
ALA 61
0.0049
ILE 62
0.0056
SER 63
0.0088
HIS 64
0.0037
THR 65
0.0054
TYR 66
0.0058
HIS 67
0.0073
ARG 68
0.0123
ILE 69
0.0166
LEU 70
0.0144
GLN 71
0.0286
ASP 72
0.0293
PRO 73
0.0122
ARG 74
0.0120
HIS 75
0.0062
HIS 76
0.0088
SER 77
0.0291
ALA 78
0.0173
GLU 79
0.0159
ILE 80
0.0151
ILE 81
0.0131
ALA 82
0.0120
PHE 83
0.0124
ASP 84
0.0115
PRO 85
0.0255
VAL 86
0.0269
LEU 87
0.0480
GLN 88
0.0443
ARG 89
0.0151
GLU 90
0.0157
PHE 91
0.0118
VAL 92
0.0152
GLN 93
0.0268
TRP 94
0.0303
SER 95
0.0224
MET 96
0.0225
LYS 97
0.0150
LEU 98
0.0153
VAL 99
0.0176
GLN 100
0.0306
ILE 101
0.0305
ASP 102
0.0365
SER 105
0.0232
PRO 106
0.0093
GLU 107
0.0224
LYS 108
0.0207
MET 109
0.0143
ARG 110
0.0221
ARG 111
0.0176
LEU 112
0.0128
TYR 113
0.0108
LEU 114
0.0058
LYS 115
0.0312
TYR 116
0.0295
SER 117
0.0207
GLY 118
0.0422
GLU 119
0.0083
VAL 120
0.0682
ALA 121
0.0649
PHE 122
0.0391
MET 123
0.0419
PRO 124
0.0279
GLU 125
0.0342
THR 126
0.0239
MET 127
0.0191
THR 128
0.0206
PRO 129
0.0447
ALA 130
0.0481
GLN 131
0.0229
CYS 132
0.0290
LEU 133
0.0228
GLN 134
0.0155
PHE 135
0.0096
MET 136
0.0100
ILE 137
0.0090
ASP 138
0.0135
ILE 139
0.0090
ASP 140
0.0047
PRO 141
0.0213
ALA 142
0.0252
ARG 143
0.0098
SER 144
0.0318
GLY 5
0.0234
LEU 6
0.0180
TYR 7
0.0079
ARG 8
0.0071
MET 9
0.0028
THR 10
0.0033
TYR 11
0.0085
ILE 12
0.0086
SER 13
0.0184
ARG 14
0.0170
ALA 15
0.0147
VAL 16
0.0146
PRO 17
0.0298
GLY 18
0.0250
LEU 19
0.0137
GLY 20
0.0217
TYR 21
0.0091
ASN 22
0.0124
ASP 23
0.0057
LEU 24
0.0097
ARG 25
0.0099
ASP 26
0.0073
ILE 27
0.0072
MET 28
0.0068
GLY 29
0.0088
LYS 30
0.0059
SER 31
0.0051
GLU 32
0.0020
VAL 33
0.0106
ASN 34
0.0150
ASN 35
0.0136
SER 36
0.0187
HIS 37
0.0186
VAL 38
0.0213
GLY 39
0.0160
LEU 40
0.0080
THR 41
0.0054
GLY 42
0.0087
LEU 43
0.0087
LEU 44
0.0082
CYS 45
0.0097
PHE 46
0.0058
GLY 47
0.0177
ASN 48
0.0254
SER 49
0.0237
ILE 50
0.0160
PHE 51
0.0107
LEU 52
0.0111
GLN 53
0.0054
ILE 54
0.0067
LEU 55
0.0040
GLU 56
0.0072
GLY 57
0.0043
SER 58
0.0054
ARG 59
0.0106
GLN 60
0.0100
ALA 61
0.0080
ILE 62
0.0070
SER 63
0.0104
HIS 64
0.0097
THR 65
0.0111
TYR 66
0.0110
HIS 67
0.0094
ARG 68
0.0159
ILE 69
0.0119
LEU 70
0.0101
GLN 71
0.0207
ASP 72
0.0212
PRO 73
0.0161
ARG 74
0.0150
HIS 75
0.0062
HIS 76
0.0099
SER 77
0.0131
ALA 78
0.0089
GLU 79
0.0088
ILE 80
0.0109
ILE 81
0.0068
ALA 82
0.0087
PHE 83
0.0067
ASP 84
0.0057
PRO 85
0.0140
VAL 86
0.0180
LEU 87
0.0102
GLN 88
0.0128
ARG 89
0.0134
GLU 90
0.0120
PHE 91
0.0094
VAL 92
0.0105
GLN 93
0.0142
TRP 94
0.0128
SER 95
0.0030
MET 96
0.0072
LYS 97
0.0117
LEU 98
0.0112
VAL 99
0.0134
GLN 100
0.0106
ILE 101
0.0228
ASP 102
0.0223
SER 105
0.0215
PRO 106
0.0201
GLU 107
0.0165
LYS 108
0.0209
MET 109
0.0187
ARG 110
0.0223
ARG 111
0.0124
LEU 112
0.0126
TYR 113
0.0120
LEU 114
0.0119
LYS 115
0.0086
TYR 116
0.0117
SER 117
0.0101
GLY 118
0.0174
GLU 119
0.0157
VAL 120
0.0304
ALA 121
0.0235
PHE 122
0.0212
MET 123
0.0358
PRO 124
0.0314
GLU 125
0.0307
THR 126
0.0269
MET 127
0.0066
THR 128
0.0078
PRO 129
0.0128
ALA 130
0.0172
GLN 131
0.0115
CYS 132
0.0107
LEU 133
0.0086
GLN 134
0.0140
PHE 135
0.0105
MET 136
0.0060
ILE 137
0.0091
ASP 138
0.0119
ILE 139
0.0058
ASP 140
0.0060
PRO 141
0.0144
ALA 142
0.0250
ARG 143
0.0176
SER 144
0.0275
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.