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 = 0.0565
GLY 5
0.0450
LEU 6
0.0326
TYR 7
0.0090
ARG 8
0.0130
MET 9
0.0173
THR 10
0.0176
TYR 11
0.0147
ILE 12
0.0077
SER 13
0.0030
ARG 14
0.0137
ALA 15
0.0179
VAL 16
0.0143
PRO 17
0.0163
GLY 18
0.0375
LEU 19
0.0208
GLY 20
0.0280
TYR 21
0.0136
ASN 22
0.0107
ASP 23
0.0100
LEU 24
0.0129
ARG 25
0.0136
ASP 26
0.0226
ILE 27
0.0142
MET 28
0.0126
GLY 29
0.0139
LYS 30
0.0107
SER 31
0.0193
GLU 32
0.0244
VAL 33
0.0244
ASN 34
0.0190
ASN 35
0.0206
SER 36
0.0270
HIS 37
0.0178
VAL 38
0.0406
GLY 39
0.0298
LEU 40
0.0250
THR 41
0.0103
GLY 42
0.0045
LEU 43
0.0214
LEU 44
0.0249
CYS 45
0.0306
PHE 46
0.0195
GLY 47
0.0133
ASN 48
0.0110
SER 49
0.0162
ILE 50
0.0030
PHE 51
0.0095
LEU 52
0.0152
GLN 53
0.0199
ILE 54
0.0163
LEU 55
0.0049
GLU 56
0.0070
GLY 57
0.0242
SER 58
0.0227
ARG 59
0.0106
GLN 60
0.0155
ALA 61
0.0170
ILE 62
0.0078
SER 63
0.0101
HIS 64
0.0068
THR 65
0.0077
TYR 66
0.0106
HIS 67
0.0129
ARG 68
0.0105
ILE 69
0.0122
LEU 70
0.0125
GLN 71
0.0205
ASP 72
0.0137
PRO 73
0.0153
ARG 74
0.0125
HIS 75
0.0231
HIS 76
0.0191
SER 77
0.0162
ALA 78
0.0049
GLU 79
0.0033
ILE 80
0.0105
ILE 81
0.0096
ALA 82
0.0149
PHE 83
0.0201
ASP 84
0.0166
PRO 85
0.0086
VAL 86
0.0261
LEU 87
0.0190
GLN 88
0.0427
ARG 89
0.0086
GLU 90
0.0099
PHE 91
0.0113
VAL 92
0.0131
GLN 93
0.0184
TRP 94
0.0104
SER 95
0.0191
MET 96
0.0073
LYS 97
0.0132
LEU 98
0.0272
VAL 99
0.0431
GLN 100
0.0297
ILE 101
0.0213
ASP 102
0.0333
SER 105
0.0143
PRO 106
0.0023
GLU 107
0.0324
LYS 108
0.0193
MET 109
0.0298
ARG 110
0.0434
ARG 111
0.0052
LEU 112
0.0279
TYR 113
0.0140
LEU 114
0.0125
LYS 115
0.0290
TYR 116
0.0200
SER 117
0.0164
GLY 118
0.0184
GLU 119
0.0136
VAL 120
0.0308
ALA 121
0.0158
PHE 122
0.0141
MET 123
0.0118
PRO 124
0.0132
GLU 125
0.0179
THR 126
0.0198
MET 127
0.0213
THR 128
0.0187
PRO 129
0.0111
ALA 130
0.0126
GLN 131
0.0155
CYS 132
0.0202
LEU 133
0.0193
GLN 134
0.0159
PHE 135
0.0128
MET 136
0.0190
ILE 137
0.0207
ASP 138
0.0160
ILE 139
0.0201
ASP 140
0.0186
PRO 141
0.0225
ALA 142
0.0078
ARG 143
0.0067
SER 144
0.0173
GLY 5
0.0311
LEU 6
0.0302
TYR 7
0.0179
ARG 8
0.0178
MET 9
0.0111
THR 10
0.0115
TYR 11
0.0115
ILE 12
0.0080
SER 13
0.0101
ARG 14
0.0104
ALA 15
0.0193
VAL 16
0.0187
PRO 17
0.0143
GLY 18
0.0218
LEU 19
0.0185
GLY 20
0.0340
TYR 21
0.0161
ASN 22
0.0211
ASP 23
0.0125
LEU 24
0.0126
ARG 25
0.0106
ASP 26
0.0115
ILE 27
0.0117
MET 28
0.0253
GLY 29
0.0421
LYS 30
0.0229
SER 31
0.0094
GLU 32
0.0110
VAL 33
0.0149
ASN 34
0.0106
ASN 35
0.0258
SER 36
0.0392
HIS 37
0.0227
VAL 38
0.0565
GLY 39
0.0460
LEU 40
0.0263
THR 41
0.0080
GLY 42
0.0049
LEU 43
0.0183
LEU 44
0.0214
CYS 45
0.0270
PHE 46
0.0172
GLY 47
0.0089
ASN 48
0.0103
SER 49
0.0069
ILE 50
0.0074
PHE 51
0.0095
LEU 52
0.0139
GLN 53
0.0137
ILE 54
0.0092
LEU 55
0.0091
GLU 56
0.0106
GLY 57
0.0190
SER 58
0.0196
ARG 59
0.0202
GLN 60
0.0166
ALA 61
0.0211
ILE 62
0.0129
SER 63
0.0066
HIS 64
0.0071
THR 65
0.0059
TYR 66
0.0057
HIS 67
0.0106
ARG 68
0.0087
ILE 69
0.0103
LEU 70
0.0119
GLN 71
0.0210
ASP 72
0.0113
PRO 73
0.0214
ARG 74
0.0154
HIS 75
0.0273
HIS 76
0.0236
SER 77
0.0156
ALA 78
0.0106
GLU 79
0.0101
ILE 80
0.0128
ILE 81
0.0084
ALA 82
0.0133
PHE 83
0.0169
ASP 84
0.0119
PRO 85
0.0271
VAL 86
0.0346
LEU 87
0.0300
GLN 88
0.0339
ARG 89
0.0096
GLU 90
0.0106
PHE 91
0.0137
VAL 92
0.0143
GLN 93
0.0245
TRP 94
0.0136
SER 95
0.0129
MET 96
0.0047
LYS 97
0.0220
LEU 98
0.0293
VAL 99
0.0313
GLN 100
0.0304
ILE 101
0.0247
ASP 102
0.0398
SER 105
0.0403
PRO 106
0.0206
GLU 107
0.0268
LYS 108
0.0262
MET 109
0.0121
ARG 110
0.0195
ARG 111
0.0084
LEU 112
0.0154
TYR 113
0.0059
LEU 114
0.0042
LYS 115
0.0197
TYR 116
0.0132
SER 117
0.0235
GLY 118
0.0316
GLU 119
0.0163
VAL 120
0.0184
ALA 121
0.0220
PHE 122
0.0172
MET 123
0.0180
PRO 124
0.0138
GLU 125
0.0183
THR 126
0.0181
MET 127
0.0222
THR 128
0.0228
PRO 129
0.0153
ALA 130
0.0115
GLN 131
0.0114
CYS 132
0.0160
LEU 133
0.0157
GLN 134
0.0125
PHE 135
0.0074
MET 136
0.0136
ILE 137
0.0147
ASP 138
0.0105
ILE 139
0.0182
ASP 140
0.0250
PRO 141
0.0414
ALA 142
0.0435
ARG 143
0.0183
SER 144
0.0448
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.