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 = 0.0859
GLY 5
0.0204
LEU 6
0.0190
TYR 7
0.0155
ARG 8
0.0151
MET 9
0.0129
THR 10
0.0123
TYR 11
0.0136
ILE 12
0.0137
SER 13
0.0185
ARG 14
0.0174
ALA 15
0.0188
VAL 16
0.0076
PRO 17
0.0549
GLY 18
0.0859
LEU 19
0.0246
GLY 20
0.0389
TYR 21
0.0260
ASN 22
0.0288
ASP 23
0.0151
LEU 24
0.0105
ARG 25
0.0108
ASP 26
0.0080
ILE 27
0.0144
MET 28
0.0142
GLY 29
0.0222
LYS 30
0.0253
SER 31
0.0184
GLU 32
0.0208
VAL 33
0.0289
ASN 34
0.0220
ASN 35
0.0145
SER 36
0.0345
HIS 37
0.0530
VAL 38
0.0233
GLY 39
0.0225
LEU 40
0.0206
THR 41
0.0096
GLY 42
0.0111
LEU 43
0.0075
LEU 44
0.0061
CYS 45
0.0090
PHE 46
0.0091
GLY 47
0.0142
ASN 48
0.0195
SER 49
0.0156
ILE 50
0.0191
PHE 51
0.0151
LEU 52
0.0132
GLN 53
0.0114
ILE 54
0.0090
LEU 55
0.0122
GLU 56
0.0115
GLY 57
0.0194
SER 58
0.0227
ARG 59
0.0191
GLN 60
0.0210
ALA 61
0.0185
ILE 62
0.0194
SER 63
0.0226
HIS 64
0.0194
THR 65
0.0188
TYR 66
0.0188
HIS 67
0.0218
ARG 68
0.0213
ILE 69
0.0233
LEU 70
0.0222
GLN 71
0.0240
ASP 72
0.0228
PRO 73
0.0182
ARG 74
0.0121
HIS 75
0.0185
HIS 76
0.0197
SER 77
0.0132
ALA 78
0.0137
GLU 79
0.0098
ILE 80
0.0099
ILE 81
0.0064
ALA 82
0.0085
PHE 83
0.0139
ASP 84
0.0127
PRO 85
0.0171
VAL 86
0.0198
LEU 87
0.0379
GLN 88
0.0268
ARG 89
0.0116
GLU 90
0.0088
PHE 91
0.0090
VAL 92
0.0092
GLN 93
0.0202
TRP 94
0.0209
SER 95
0.0171
MET 96
0.0139
LYS 97
0.0167
LEU 98
0.0110
VAL 99
0.0057
GLN 100
0.0057
ILE 101
0.0027
ASP 102
0.0082
SER 105
0.0082
PRO 106
0.0107
GLU 107
0.0088
LYS 108
0.0093
MET 109
0.0089
ARG 110
0.0071
ARG 111
0.0054
LEU 112
0.0084
TYR 113
0.0109
LEU 114
0.0104
LYS 115
0.0088
TYR 116
0.0113
SER 117
0.0150
GLY 118
0.0212
GLU 119
0.0242
VAL 120
0.0310
ALA 121
0.0227
PHE 122
0.0193
MET 123
0.0181
PRO 124
0.0157
GLU 125
0.0126
THR 126
0.0136
MET 127
0.0148
THR 128
0.0174
PRO 129
0.0148
ALA 130
0.0200
GLN 131
0.0151
CYS 132
0.0136
LEU 133
0.0121
GLN 134
0.0109
PHE 135
0.0087
MET 136
0.0094
ILE 137
0.0088
ASP 138
0.0059
ILE 139
0.0081
ASP 140
0.0132
PRO 141
0.0238
ALA 142
0.0318
ARG 143
0.0329
SER 144
0.0458
GLY 5
0.0271
LEU 6
0.0211
TYR 7
0.0167
ARG 8
0.0140
MET 9
0.0102
THR 10
0.0110
TYR 11
0.0107
ILE 12
0.0153
SER 13
0.0218
ARG 14
0.0234
ALA 15
0.0223
VAL 16
0.0130
PRO 17
0.0216
GLY 18
0.0498
LEU 19
0.0297
GLY 20
0.0478
TYR 21
0.0343
ASN 22
0.0249
ASP 23
0.0313
LEU 24
0.0277
ARG 25
0.0163
ASP 26
0.0267
ILE 27
0.0341
MET 28
0.0309
GLY 29
0.0275
LYS 30
0.0350
SER 31
0.0372
GLU 32
0.0333
VAL 33
0.0247
ASN 34
0.0276
ASN 35
0.0187
SER 36
0.0180
HIS 37
0.0153
VAL 38
0.0205
GLY 39
0.0125
LEU 40
0.0131
THR 41
0.0149
GLY 42
0.0164
LEU 43
0.0112
LEU 44
0.0068
CYS 45
0.0065
PHE 46
0.0093
GLY 47
0.0178
ASN 48
0.0245
SER 49
0.0233
ILE 50
0.0206
PHE 51
0.0143
LEU 52
0.0109
GLN 53
0.0072
ILE 54
0.0079
LEU 55
0.0109
GLU 56
0.0114
GLY 57
0.0176
SER 58
0.0220
ARG 59
0.0155
GLN 60
0.0173
ALA 61
0.0209
ILE 62
0.0180
SER 63
0.0156
HIS 64
0.0188
THR 65
0.0200
TYR 66
0.0189
HIS 67
0.0200
ARG 68
0.0238
ILE 69
0.0265
LEU 70
0.0272
GLN 71
0.0275
ASP 72
0.0247
PRO 73
0.0072
ARG 74
0.0126
HIS 75
0.0266
HIS 76
0.0286
SER 77
0.0270
ALA 78
0.0246
GLU 79
0.0190
ILE 80
0.0153
ILE 81
0.0109
ALA 82
0.0096
PHE 83
0.0110
ASP 84
0.0099
PRO 85
0.0183
VAL 86
0.0187
LEU 87
0.0364
GLN 88
0.0136
ARG 89
0.0091
GLU 90
0.0131
PHE 91
0.0166
VAL 92
0.0191
GLN 93
0.0262
TRP 94
0.0260
SER 95
0.0241
MET 96
0.0277
LYS 97
0.0241
LEU 98
0.0188
VAL 99
0.0090
GLN 100
0.0080
ILE 101
0.0097
ASP 102
0.0152
SER 105
0.0058
PRO 106
0.0083
GLU 107
0.0164
LYS 108
0.0156
MET 109
0.0113
ARG 110
0.0120
ARG 111
0.0161
LEU 112
0.0180
TYR 113
0.0189
LEU 114
0.0195
LYS 115
0.0184
TYR 116
0.0222
SER 117
0.0247
GLY 118
0.0287
GLU 119
0.0281
VAL 120
0.0355
ALA 121
0.0277
PHE 122
0.0219
MET 123
0.0179
PRO 124
0.0136
GLU 125
0.0109
THR 126
0.0076
MET 127
0.0164
THR 128
0.0190
PRO 129
0.0168
ALA 130
0.0261
GLN 131
0.0214
CYS 132
0.0201
LEU 133
0.0191
GLN 134
0.0197
PHE 135
0.0165
MET 136
0.0176
ILE 137
0.0192
ASP 138
0.0153
ILE 139
0.0134
ASP 140
0.0198
PRO 141
0.0258
ALA 142
0.0338
ARG 143
0.0295
SER 144
0.0277
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.