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 = 0.0950
GLY 5
0.0464
LEU 6
0.0227
TYR 7
0.0117
ARG 8
0.0045
MET 9
0.0053
THR 10
0.0043
TYR 11
0.0126
ILE 12
0.0139
SER 13
0.0101
ARG 14
0.0096
ALA 15
0.0083
VAL 16
0.0098
PRO 17
0.0239
GLY 18
0.0148
LEU 19
0.0065
GLY 20
0.0136
TYR 21
0.0203
ASN 22
0.0209
ASP 23
0.0077
LEU 24
0.0106
ARG 25
0.0082
ASP 26
0.0097
ILE 27
0.0110
MET 28
0.0098
GLY 29
0.0142
LYS 30
0.0065
SER 31
0.0127
GLU 32
0.0164
VAL 33
0.0148
ASN 34
0.0138
ASN 35
0.0141
SER 36
0.0153
HIS 37
0.0128
VAL 38
0.0146
GLY 39
0.0118
LEU 40
0.0110
THR 41
0.0122
GLY 42
0.0107
LEU 43
0.0060
LEU 44
0.0028
CYS 45
0.0044
PHE 46
0.0054
GLY 47
0.0126
ASN 48
0.0148
SER 49
0.0084
ILE 50
0.0094
PHE 51
0.0058
LEU 52
0.0077
GLN 53
0.0069
ILE 54
0.0080
LEU 55
0.0095
GLU 56
0.0080
GLY 57
0.0069
SER 58
0.0132
ARG 59
0.0154
GLN 60
0.0140
ALA 61
0.0066
ILE 62
0.0059
SER 63
0.0077
HIS 64
0.0074
THR 65
0.0035
TYR 66
0.0028
HIS 67
0.0089
ARG 68
0.0097
ILE 69
0.0067
LEU 70
0.0064
GLN 71
0.0172
ASP 72
0.0208
PRO 73
0.0255
ARG 74
0.0203
HIS 75
0.0112
HIS 76
0.0075
SER 77
0.0173
ALA 78
0.0133
GLU 79
0.0230
ILE 80
0.0184
ILE 81
0.0101
ALA 82
0.0042
PHE 83
0.0083
ASP 84
0.0167
PRO 85
0.0319
VAL 86
0.0207
LEU 87
0.0246
GLN 88
0.0106
ARG 89
0.0090
GLU 90
0.0121
PHE 91
0.0120
VAL 92
0.0188
GLN 93
0.0247
TRP 94
0.0189
SER 95
0.0148
MET 96
0.0103
LYS 97
0.0114
LEU 98
0.0079
VAL 99
0.0095
GLN 100
0.0097
ILE 101
0.0100
ASP 102
0.0313
SER 105
0.0209
PRO 106
0.0206
GLU 107
0.0188
LYS 108
0.0385
MET 109
0.0251
ARG 110
0.0230
ARG 111
0.0260
LEU 112
0.0273
TYR 113
0.0152
LEU 114
0.0175
LYS 115
0.0068
TYR 116
0.0095
SER 117
0.0076
GLY 118
0.0092
GLU 119
0.0244
VAL 120
0.0232
ALA 121
0.0207
PHE 122
0.0182
MET 123
0.0178
PRO 124
0.0208
GLU 125
0.0290
THR 126
0.0362
MET 127
0.0303
THR 128
0.0329
PRO 129
0.0271
ALA 130
0.0361
GLN 131
0.0265
CYS 132
0.0131
LEU 133
0.0138
GLN 134
0.0197
PHE 135
0.0099
MET 136
0.0087
ILE 137
0.0125
ASP 138
0.0218
ILE 139
0.0156
ASP 140
0.0055
PRO 141
0.0161
ALA 142
0.0234
ARG 143
0.0171
SER 144
0.0143
GLY 5
0.0318
LEU 6
0.0201
TYR 7
0.0168
ARG 8
0.0185
MET 9
0.0147
THR 10
0.0135
TYR 11
0.0124
ILE 12
0.0129
SER 13
0.0184
ARG 14
0.0181
ALA 15
0.0219
VAL 16
0.0327
PRO 17
0.0412
GLY 18
0.0950
LEU 19
0.0087
GLY 20
0.0235
TYR 21
0.0327
ASN 22
0.0241
ASP 23
0.0246
LEU 24
0.0244
ARG 25
0.0179
ASP 26
0.0277
ILE 27
0.0176
MET 28
0.0142
GLY 29
0.0210
LYS 30
0.0210
SER 31
0.0128
GLU 32
0.0030
VAL 33
0.0229
ASN 34
0.0268
ASN 35
0.0124
SER 36
0.0137
HIS 37
0.0088
VAL 38
0.0233
GLY 39
0.0285
LEU 40
0.0155
THR 41
0.0164
GLY 42
0.0105
LEU 43
0.0062
LEU 44
0.0071
CYS 45
0.0167
PHE 46
0.0169
GLY 47
0.0239
ASN 48
0.0214
SER 49
0.0087
ILE 50
0.0142
PHE 51
0.0102
LEU 52
0.0118
GLN 53
0.0071
ILE 54
0.0027
LEU 55
0.0061
GLU 56
0.0062
GLY 57
0.0132
SER 58
0.0208
ARG 59
0.0250
GLN 60
0.0257
ALA 61
0.0197
ILE 62
0.0195
SER 63
0.0215
HIS 64
0.0161
THR 65
0.0164
TYR 66
0.0121
HIS 67
0.0145
ARG 68
0.0165
ILE 69
0.0133
LEU 70
0.0147
GLN 71
0.0199
ASP 72
0.0234
PRO 73
0.0129
ARG 74
0.0125
HIS 75
0.0204
HIS 76
0.0363
SER 77
0.0257
ALA 78
0.0250
GLU 79
0.0142
ILE 80
0.0135
ILE 81
0.0109
ALA 82
0.0162
PHE 83
0.0242
ASP 84
0.0228
PRO 85
0.0285
VAL 86
0.0214
LEU 87
0.0338
GLN 88
0.0293
ARG 89
0.0129
GLU 90
0.0160
PHE 91
0.0182
VAL 92
0.0276
GLN 93
0.0211
TRP 94
0.0182
SER 95
0.0168
MET 96
0.0147
LYS 97
0.0119
LEU 98
0.0115
VAL 99
0.0183
GLN 100
0.0234
ILE 101
0.0321
ASP 102
0.0408
SER 105
0.0182
PRO 106
0.0243
GLU 107
0.0209
LYS 108
0.0118
MET 109
0.0098
ARG 110
0.0121
ARG 111
0.0289
LEU 112
0.0061
TYR 113
0.0098
LEU 114
0.0251
LYS 115
0.0136
TYR 116
0.0155
SER 117
0.0210
GLY 118
0.0369
GLU 119
0.0195
VAL 120
0.0429
ALA 121
0.0334
PHE 122
0.0289
MET 123
0.0297
PRO 124
0.0261
GLU 125
0.0343
THR 126
0.0303
MET 127
0.0196
THR 128
0.0171
PRO 129
0.0129
ALA 130
0.0148
GLN 131
0.0091
CYS 132
0.0071
LEU 133
0.0142
GLN 134
0.0142
PHE 135
0.0102
MET 136
0.0098
ILE 137
0.0167
ASP 138
0.0172
ILE 139
0.0156
ASP 140
0.0159
PRO 141
0.0158
ALA 142
0.0146
ARG 143
0.0298
SER 144
0.0592
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.