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 = 0.0871
GLY 5
0.0458
LEU 6
0.0286
TYR 7
0.0191
ARG 8
0.0162
MET 9
0.0086
THR 10
0.0069
TYR 11
0.0024
ILE 12
0.0032
SER 13
0.0096
ARG 14
0.0119
ALA 15
0.0134
VAL 16
0.0233
PRO 17
0.0409
GLY 18
0.0871
LEU 19
0.0111
GLY 20
0.0195
TYR 21
0.0257
ASN 22
0.0170
ASP 23
0.0117
LEU 24
0.0123
ARG 25
0.0159
ASP 26
0.0161
ILE 27
0.0129
MET 28
0.0124
GLY 29
0.0181
LYS 30
0.0162
SER 31
0.0141
GLU 32
0.0142
VAL 33
0.0237
ASN 34
0.0180
ASN 35
0.0202
SER 36
0.0256
HIS 37
0.0374
VAL 38
0.0407
GLY 39
0.0280
LEU 40
0.0268
THR 41
0.0197
GLY 42
0.0197
LEU 43
0.0105
LEU 44
0.0103
CYS 45
0.0064
PHE 46
0.0070
GLY 47
0.0127
ASN 48
0.0122
SER 49
0.0061
ILE 50
0.0055
PHE 51
0.0044
LEU 52
0.0048
GLN 53
0.0106
ILE 54
0.0106
LEU 55
0.0186
GLU 56
0.0188
GLY 57
0.0259
SER 58
0.0261
ARG 59
0.0186
GLN 60
0.0162
ALA 61
0.0162
ILE 62
0.0192
SER 63
0.0153
HIS 64
0.0131
THR 65
0.0139
TYR 66
0.0130
HIS 67
0.0167
ARG 68
0.0204
ILE 69
0.0203
LEU 70
0.0200
GLN 71
0.0266
ASP 72
0.0244
PRO 73
0.0153
ARG 74
0.0082
HIS 75
0.0166
HIS 76
0.0308
SER 77
0.0155
ALA 78
0.0150
GLU 79
0.0093
ILE 80
0.0081
ILE 81
0.0058
ALA 82
0.0052
PHE 83
0.0082
ASP 84
0.0134
PRO 85
0.0248
VAL 86
0.0223
LEU 87
0.0315
GLN 88
0.0303
ARG 89
0.0207
GLU 90
0.0196
PHE 91
0.0141
VAL 92
0.0143
GLN 93
0.0079
TRP 94
0.0092
SER 95
0.0131
MET 96
0.0118
LYS 97
0.0073
LEU 98
0.0080
VAL 99
0.0132
GLN 100
0.0151
ILE 101
0.0218
ASP 102
0.0643
SER 105
0.0205
PRO 106
0.0262
GLU 107
0.0207
LYS 108
0.0304
MET 109
0.0131
ARG 110
0.0231
ARG 111
0.0194
LEU 112
0.0178
TYR 113
0.0132
LEU 114
0.0151
LYS 115
0.0101
TYR 116
0.0106
SER 117
0.0151
GLY 118
0.0230
GLU 119
0.0211
VAL 120
0.0195
ALA 121
0.0018
PHE 122
0.0036
MET 123
0.0082
PRO 124
0.0046
GLU 125
0.0124
THR 126
0.0147
MET 127
0.0104
THR 128
0.0111
PRO 129
0.0112
ALA 130
0.0118
GLN 131
0.0122
CYS 132
0.0081
LEU 133
0.0090
GLN 134
0.0086
PHE 135
0.0067
MET 136
0.0048
ILE 137
0.0048
ASP 138
0.0078
ILE 139
0.0058
ASP 140
0.0073
PRO 141
0.0094
ALA 142
0.0163
ARG 143
0.0241
SER 144
0.0413
GLY 5
0.0506
LEU 6
0.0295
TYR 7
0.0212
ARG 8
0.0164
MET 9
0.0084
THR 10
0.0062
TYR 11
0.0036
ILE 12
0.0030
SER 13
0.0167
ARG 14
0.0152
ALA 15
0.0068
VAL 16
0.0124
PRO 17
0.0142
GLY 18
0.0715
LEU 19
0.0256
GLY 20
0.0341
TYR 21
0.0214
ASN 22
0.0189
ASP 23
0.0240
LEU 24
0.0204
ARG 25
0.0071
ASP 26
0.0123
ILE 27
0.0173
MET 28
0.0079
GLY 29
0.0282
LYS 30
0.0411
SER 31
0.0157
GLU 32
0.0085
VAL 33
0.0145
ASN 34
0.0195
ASN 35
0.0119
SER 36
0.0139
HIS 37
0.0282
VAL 38
0.0291
GLY 39
0.0195
LEU 40
0.0140
THR 41
0.0131
GLY 42
0.0125
LEU 43
0.0076
LEU 44
0.0090
CYS 45
0.0057
PHE 46
0.0033
GLY 47
0.0058
ASN 48
0.0171
SER 49
0.0140
ILE 50
0.0113
PHE 51
0.0019
LEU 52
0.0020
GLN 53
0.0071
ILE 54
0.0077
LEU 55
0.0139
GLU 56
0.0140
GLY 57
0.0204
SER 58
0.0250
ARG 59
0.0221
GLN 60
0.0213
ALA 61
0.0170
ILE 62
0.0196
SER 63
0.0201
HIS 64
0.0195
THR 65
0.0196
TYR 66
0.0173
HIS 67
0.0200
ARG 68
0.0218
ILE 69
0.0217
LEU 70
0.0211
GLN 71
0.0259
ASP 72
0.0253
PRO 73
0.0212
ARG 74
0.0163
HIS 75
0.0142
HIS 76
0.0276
SER 77
0.0247
ALA 78
0.0164
GLU 79
0.0062
ILE 80
0.0063
ILE 81
0.0088
ALA 82
0.0061
PHE 83
0.0120
ASP 84
0.0181
PRO 85
0.0302
VAL 86
0.0215
LEU 87
0.0389
GLN 88
0.0318
ARG 89
0.0186
GLU 90
0.0215
PHE 91
0.0163
VAL 92
0.0249
GLN 93
0.0240
TRP 94
0.0210
SER 95
0.0147
MET 96
0.0180
LYS 97
0.0147
LEU 98
0.0163
VAL 99
0.0131
GLN 100
0.0145
ILE 101
0.0174
ASP 102
0.0451
SER 105
0.0053
PRO 106
0.0179
GLU 107
0.0232
LYS 108
0.0076
MET 109
0.0080
ARG 110
0.0164
ARG 111
0.0206
LEU 112
0.0098
TYR 113
0.0036
LEU 114
0.0051
LYS 115
0.0071
TYR 116
0.0083
SER 117
0.0129
GLY 118
0.0170
GLU 119
0.0081
VAL 120
0.0065
ALA 121
0.0153
PHE 122
0.0115
MET 123
0.0128
PRO 124
0.0120
GLU 125
0.0165
THR 126
0.0167
MET 127
0.0208
THR 128
0.0259
PRO 129
0.0188
ALA 130
0.0211
GLN 131
0.0164
CYS 132
0.0166
LEU 133
0.0169
GLN 134
0.0117
PHE 135
0.0059
MET 136
0.0043
ILE 137
0.0073
ASP 138
0.0042
ILE 139
0.0065
ASP 140
0.0066
PRO 141
0.0204
ALA 142
0.0181
ARG 143
0.0259
SER 144
0.0573
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.