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 = 0.0522
GLY 5
0.0094
LEU 6
0.0099
TYR 7
0.0075
ARG 8
0.0108
MET 9
0.0060
THR 10
0.0058
TYR 11
0.0137
ILE 12
0.0117
SER 13
0.0141
ARG 14
0.0123
ALA 15
0.0085
VAL 16
0.0073
PRO 17
0.0367
GLY 18
0.0342
LEU 19
0.0193
GLY 20
0.0272
TYR 21
0.0108
ASN 22
0.0157
ASP 23
0.0162
LEU 24
0.0188
ARG 25
0.0184
ASP 26
0.0135
ILE 27
0.0052
MET 28
0.0077
GLY 29
0.0118
LYS 30
0.0150
SER 31
0.0235
GLU 32
0.0259
VAL 33
0.0272
ASN 34
0.0253
ASN 35
0.0159
SER 36
0.0192
HIS 37
0.0124
VAL 38
0.0155
GLY 39
0.0071
LEU 40
0.0054
THR 41
0.0103
GLY 42
0.0126
LEU 43
0.0152
LEU 44
0.0156
CYS 45
0.0121
PHE 46
0.0060
GLY 47
0.0162
ASN 48
0.0264
SER 49
0.0102
ILE 50
0.0132
PHE 51
0.0108
LEU 52
0.0127
GLN 53
0.0143
ILE 54
0.0120
LEU 55
0.0091
GLU 56
0.0057
GLY 57
0.0105
SER 58
0.0108
ARG 59
0.0139
GLN 60
0.0214
ALA 61
0.0143
ILE 62
0.0077
SER 63
0.0124
HIS 64
0.0105
THR 65
0.0044
TYR 66
0.0054
HIS 67
0.0136
ARG 68
0.0122
ILE 69
0.0079
LEU 70
0.0131
GLN 71
0.0180
ASP 72
0.0143
PRO 73
0.0192
ARG 74
0.0146
HIS 75
0.0100
HIS 76
0.0107
SER 77
0.0152
ALA 78
0.0142
GLU 79
0.0116
ILE 80
0.0095
ILE 81
0.0068
ALA 82
0.0049
PHE 83
0.0067
ASP 84
0.0058
PRO 85
0.0077
VAL 86
0.0101
LEU 87
0.0121
GLN 88
0.0172
ARG 89
0.0101
GLU 90
0.0119
PHE 91
0.0053
VAL 92
0.0112
GLN 93
0.0115
TRP 94
0.0159
SER 95
0.0205
MET 96
0.0229
LYS 97
0.0227
LEU 98
0.0196
VAL 99
0.0131
GLN 100
0.0105
ILE 101
0.0134
ASP 102
0.0337
SER 105
0.0417
PRO 106
0.0279
GLU 107
0.0220
LYS 108
0.0285
MET 109
0.0241
ARG 110
0.0198
ARG 111
0.0277
LEU 112
0.0186
TYR 113
0.0088
LEU 114
0.0222
LYS 115
0.0155
TYR 116
0.0145
SER 117
0.0139
GLY 118
0.0203
GLU 119
0.0170
VAL 120
0.0380
ALA 121
0.0486
PHE 122
0.0372
MET 123
0.0330
PRO 124
0.0266
GLU 125
0.0283
THR 126
0.0313
MET 127
0.0320
THR 128
0.0427
PRO 129
0.0368
ALA 130
0.0413
GLN 131
0.0279
CYS 132
0.0268
LEU 133
0.0299
GLN 134
0.0272
PHE 135
0.0140
MET 136
0.0101
ILE 137
0.0150
ASP 138
0.0128
ILE 139
0.0061
ASP 140
0.0034
PRO 141
0.0121
ALA 142
0.0197
ARG 143
0.0299
SER 144
0.0522
GLY 5
0.0209
LEU 6
0.0188
TYR 7
0.0151
ARG 8
0.0162
MET 9
0.0076
THR 10
0.0052
TYR 11
0.0106
ILE 12
0.0146
SER 13
0.0211
ARG 14
0.0240
ALA 15
0.0232
VAL 16
0.0191
PRO 17
0.0309
GLY 18
0.0389
LEU 19
0.0087
GLY 20
0.0136
TYR 21
0.0327
ASN 22
0.0254
ASP 23
0.0165
LEU 24
0.0251
ARG 25
0.0212
ASP 26
0.0171
ILE 27
0.0179
MET 28
0.0179
GLY 29
0.0162
LYS 30
0.0147
SER 31
0.0131
GLU 32
0.0217
VAL 33
0.0396
ASN 34
0.0275
ASN 35
0.0163
SER 36
0.0274
HIS 37
0.0173
VAL 38
0.0176
GLY 39
0.0134
LEU 40
0.0126
THR 41
0.0075
GLY 42
0.0081
LEU 43
0.0043
LEU 44
0.0061
CYS 45
0.0045
PHE 46
0.0079
GLY 47
0.0091
ASN 48
0.0174
SER 49
0.0208
ILE 50
0.0182
PHE 51
0.0125
LEU 52
0.0106
GLN 53
0.0096
ILE 54
0.0083
LEU 55
0.0134
GLU 56
0.0130
GLY 57
0.0152
SER 58
0.0107
ARG 59
0.0098
GLN 60
0.0166
ALA 61
0.0157
ILE 62
0.0123
SER 63
0.0134
HIS 64
0.0181
THR 65
0.0155
TYR 66
0.0110
HIS 67
0.0192
ARG 68
0.0210
ILE 69
0.0178
LEU 70
0.0176
GLN 71
0.0275
ASP 72
0.0214
PRO 73
0.0381
ARG 74
0.0177
HIS 75
0.0160
HIS 76
0.0254
SER 77
0.0251
ALA 78
0.0163
GLU 79
0.0183
ILE 80
0.0120
ILE 81
0.0149
ALA 82
0.0050
PHE 83
0.0100
ASP 84
0.0126
PRO 85
0.0206
VAL 86
0.0207
LEU 87
0.0258
GLN 88
0.0313
ARG 89
0.0195
GLU 90
0.0201
PHE 91
0.0076
VAL 92
0.0118
GLN 93
0.0183
TRP 94
0.0129
SER 95
0.0141
MET 96
0.0114
LYS 97
0.0106
LEU 98
0.0075
VAL 99
0.0117
GLN 100
0.0118
ILE 101
0.0091
ASP 102
0.0245
SER 105
0.0264
PRO 106
0.0328
GLU 107
0.0309
LYS 108
0.0335
MET 109
0.0244
ARG 110
0.0201
ARG 111
0.0199
LEU 112
0.0229
TYR 113
0.0177
LEU 114
0.0162
LYS 115
0.0106
TYR 116
0.0118
SER 117
0.0259
GLY 118
0.0334
GLU 119
0.0304
VAL 120
0.0376
ALA 121
0.0231
PHE 122
0.0150
MET 123
0.0103
PRO 124
0.0175
GLU 125
0.0343
THR 126
0.0343
MET 127
0.0349
THR 128
0.0401
PRO 129
0.0285
ALA 130
0.0335
GLN 131
0.0198
CYS 132
0.0103
LEU 133
0.0072
GLN 134
0.0142
PHE 135
0.0087
MET 136
0.0098
ILE 137
0.0144
ASP 138
0.0184
ILE 139
0.0141
ASP 140
0.0078
PRO 141
0.0128
ALA 142
0.0100
ARG 143
0.0016
SER 144
0.0100
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.