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 = 0.0593
GLY 5
0.0238
LEU 6
0.0187
TYR 7
0.0074
ARG 8
0.0097
MET 9
0.0067
THR 10
0.0090
TYR 11
0.0158
ILE 12
0.0123
SER 13
0.0083
ARG 14
0.0083
ALA 15
0.0048
VAL 16
0.0059
PRO 17
0.0287
GLY 18
0.0389
LEU 19
0.0092
GLY 20
0.0128
TYR 21
0.0152
ASN 22
0.0178
ASP 23
0.0049
LEU 24
0.0043
ARG 25
0.0140
ASP 26
0.0122
ILE 27
0.0015
MET 28
0.0121
GLY 29
0.0246
LYS 30
0.0108
SER 31
0.0284
GLU 32
0.0323
VAL 33
0.0135
ASN 34
0.0292
ASN 35
0.0231
SER 36
0.0208
HIS 37
0.0189
VAL 38
0.0412
GLY 39
0.0255
LEU 40
0.0178
THR 41
0.0129
GLY 42
0.0122
LEU 43
0.0152
LEU 44
0.0178
CYS 45
0.0155
PHE 46
0.0129
GLY 47
0.0188
ASN 48
0.0196
SER 49
0.0147
ILE 50
0.0156
PHE 51
0.0139
LEU 52
0.0143
GLN 53
0.0199
ILE 54
0.0164
LEU 55
0.0088
GLU 56
0.0068
GLY 57
0.0060
SER 58
0.0042
ARG 59
0.0181
GLN 60
0.0196
ALA 61
0.0143
ILE 62
0.0076
SER 63
0.0129
HIS 64
0.0173
THR 65
0.0114
TYR 66
0.0093
HIS 67
0.0185
ARG 68
0.0237
ILE 69
0.0261
LEU 70
0.0288
GLN 71
0.0399
ASP 72
0.0391
PRO 73
0.0290
ARG 74
0.0312
HIS 75
0.0285
HIS 76
0.0360
SER 77
0.0236
ALA 78
0.0073
GLU 79
0.0074
ILE 80
0.0104
ILE 81
0.0163
ALA 82
0.0189
PHE 83
0.0159
ASP 84
0.0147
PRO 85
0.0144
VAL 86
0.0226
LEU 87
0.0163
GLN 88
0.0292
ARG 89
0.0038
GLU 90
0.0111
PHE 91
0.0081
VAL 92
0.0160
GLN 93
0.0100
TRP 94
0.0122
SER 95
0.0261
MET 96
0.0262
LYS 97
0.0241
LEU 98
0.0200
VAL 99
0.0145
GLN 100
0.0105
ILE 101
0.0090
ASP 102
0.0101
SER 105
0.0078
PRO 106
0.0044
GLU 107
0.0047
LYS 108
0.0157
MET 109
0.0132
ARG 110
0.0152
ARG 111
0.0146
LEU 112
0.0147
TYR 113
0.0058
LEU 114
0.0064
LYS 115
0.0082
TYR 116
0.0163
SER 117
0.0254
GLY 118
0.0257
GLU 119
0.0134
VAL 120
0.0123
ALA 121
0.0223
PHE 122
0.0161
MET 123
0.0249
PRO 124
0.0219
GLU 125
0.0276
THR 126
0.0153
MET 127
0.0282
THR 128
0.0368
PRO 129
0.0253
ALA 130
0.0271
GLN 131
0.0189
CYS 132
0.0243
LEU 133
0.0225
GLN 134
0.0174
PHE 135
0.0184
MET 136
0.0191
ILE 137
0.0258
ASP 138
0.0215
ILE 139
0.0174
ASP 140
0.0184
PRO 141
0.0138
ALA 142
0.0243
ARG 143
0.0385
SER 144
0.0593
GLY 5
0.0093
LEU 6
0.0178
TYR 7
0.0206
ARG 8
0.0232
MET 9
0.0188
THR 10
0.0178
TYR 11
0.0204
ILE 12
0.0205
SER 13
0.0159
ARG 14
0.0149
ALA 15
0.0111
VAL 16
0.0082
PRO 17
0.0195
GLY 18
0.0420
LEU 19
0.0251
GLY 20
0.0293
TYR 21
0.0189
ASN 22
0.0211
ASP 23
0.0266
LEU 24
0.0234
ARG 25
0.0118
ASP 26
0.0067
ILE 27
0.0169
MET 28
0.0231
GLY 29
0.0503
LYS 30
0.0245
SER 31
0.0136
GLU 32
0.0243
VAL 33
0.0384
ASN 34
0.0101
ASN 35
0.0175
SER 36
0.0305
HIS 37
0.0182
VAL 38
0.0226
GLY 39
0.0238
LEU 40
0.0148
THR 41
0.0079
GLY 42
0.0080
LEU 43
0.0066
LEU 44
0.0049
CYS 45
0.0065
PHE 46
0.0088
GLY 47
0.0217
ASN 48
0.0245
SER 49
0.0182
ILE 50
0.0072
PHE 51
0.0046
LEU 52
0.0062
GLN 53
0.0079
ILE 54
0.0068
LEU 55
0.0077
GLU 56
0.0104
GLY 57
0.0108
SER 58
0.0063
ARG 59
0.0133
GLN 60
0.0102
ALA 61
0.0061
ILE 62
0.0034
SER 63
0.0086
HIS 64
0.0057
THR 65
0.0157
TYR 66
0.0150
HIS 67
0.0229
ARG 68
0.0208
ILE 69
0.0217
LEU 70
0.0207
GLN 71
0.0311
ASP 72
0.0292
PRO 73
0.0428
ARG 74
0.0217
HIS 75
0.0050
HIS 76
0.0076
SER 77
0.0222
ALA 78
0.0225
GLU 79
0.0251
ILE 80
0.0241
ILE 81
0.0187
ALA 82
0.0212
PHE 83
0.0267
ASP 84
0.0343
PRO 85
0.0354
VAL 86
0.0344
LEU 87
0.0307
GLN 88
0.0277
ARG 89
0.0198
GLU 90
0.0208
PHE 91
0.0154
VAL 92
0.0161
GLN 93
0.0222
TRP 94
0.0192
SER 95
0.0173
MET 96
0.0155
LYS 97
0.0148
LEU 98
0.0103
VAL 99
0.0108
GLN 100
0.0146
ILE 101
0.0108
ASP 102
0.0168
SER 105
0.0235
PRO 106
0.0281
GLU 107
0.0262
LYS 108
0.0077
MET 109
0.0109
ARG 110
0.0149
ARG 111
0.0115
LEU 112
0.0116
TYR 113
0.0074
LEU 114
0.0201
LYS 115
0.0178
TYR 116
0.0122
SER 117
0.0115
GLY 118
0.0230
GLU 119
0.0180
VAL 120
0.0308
ALA 121
0.0190
PHE 122
0.0186
MET 123
0.0217
PRO 124
0.0193
GLU 125
0.0273
THR 126
0.0276
MET 127
0.0274
THR 128
0.0247
PRO 129
0.0135
ALA 130
0.0276
GLN 131
0.0157
CYS 132
0.0103
LEU 133
0.0095
GLN 134
0.0091
PHE 135
0.0095
MET 136
0.0094
ILE 137
0.0115
ASP 138
0.0100
ILE 139
0.0114
ASP 140
0.0131
PRO 141
0.0241
ALA 142
0.0234
ARG 143
0.0131
SER 144
0.0354
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.