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 = 0.0595
GLY 5
0.0270
LEU 6
0.0209
TYR 7
0.0174
ARG 8
0.0163
MET 9
0.0074
THR 10
0.0065
TYR 11
0.0095
ILE 12
0.0094
SER 13
0.0253
ARG 14
0.0221
ALA 15
0.0267
VAL 16
0.0261
PRO 17
0.0272
GLY 18
0.0264
LEU 19
0.0102
GLY 20
0.0102
TYR 21
0.0237
ASN 22
0.0247
ASP 23
0.0146
LEU 24
0.0194
ARG 25
0.0082
ASP 26
0.0044
ILE 27
0.0128
MET 28
0.0044
GLY 29
0.0340
LYS 30
0.0393
SER 31
0.0155
GLU 32
0.0200
VAL 33
0.0324
ASN 34
0.0199
ASN 35
0.0021
SER 36
0.0159
HIS 37
0.0210
VAL 38
0.0226
GLY 39
0.0121
LEU 40
0.0094
THR 41
0.0182
GLY 42
0.0180
LEU 43
0.0171
LEU 44
0.0152
CYS 45
0.0158
PHE 46
0.0154
GLY 47
0.0125
ASN 48
0.0156
SER 49
0.0154
ILE 50
0.0171
PHE 51
0.0163
LEU 52
0.0141
GLN 53
0.0098
ILE 54
0.0108
LEU 55
0.0111
GLU 56
0.0117
GLY 57
0.0077
SER 58
0.0053
ARG 59
0.0112
GLN 60
0.0141
ALA 61
0.0146
ILE 62
0.0086
SER 63
0.0156
HIS 64
0.0220
THR 65
0.0218
TYR 66
0.0191
HIS 67
0.0219
ARG 68
0.0238
ILE 69
0.0288
LEU 70
0.0231
GLN 71
0.0288
ASP 72
0.0432
PRO 73
0.0498
ARG 74
0.0381
HIS 75
0.0359
HIS 76
0.0343
SER 77
0.0166
ALA 78
0.0171
GLU 79
0.0071
ILE 80
0.0075
ILE 81
0.0106
ALA 82
0.0103
PHE 83
0.0195
ASP 84
0.0213
PRO 85
0.0319
VAL 86
0.0278
LEU 87
0.0544
GLN 88
0.0190
ARG 89
0.0165
GLU 90
0.0173
PHE 91
0.0223
VAL 92
0.0294
GLN 93
0.0329
TRP 94
0.0304
SER 95
0.0203
MET 96
0.0170
LYS 97
0.0201
LEU 98
0.0195
VAL 99
0.0191
GLN 100
0.0169
ILE 101
0.0107
ASP 102
0.0236
SER 105
0.0200
PRO 106
0.0324
GLU 107
0.0315
LYS 108
0.0251
MET 109
0.0164
ARG 110
0.0168
ARG 111
0.0197
LEU 112
0.0146
TYR 113
0.0113
LEU 114
0.0136
LYS 115
0.0156
TYR 116
0.0141
SER 117
0.0142
GLY 118
0.0135
GLU 119
0.0155
VAL 120
0.0111
ALA 121
0.0145
PHE 122
0.0114
MET 123
0.0101
PRO 124
0.0091
GLU 125
0.0100
THR 126
0.0120
MET 127
0.0055
THR 128
0.0098
PRO 129
0.0097
ALA 130
0.0110
GLN 131
0.0090
CYS 132
0.0031
LEU 133
0.0059
GLN 134
0.0075
PHE 135
0.0079
MET 136
0.0079
ILE 137
0.0070
ASP 138
0.0123
ILE 139
0.0113
ASP 140
0.0138
PRO 141
0.0217
ALA 142
0.0209
ARG 143
0.0149
SER 144
0.0361
GLY 5
0.0137
LEU 6
0.0141
TYR 7
0.0122
ARG 8
0.0126
MET 9
0.0045
THR 10
0.0052
TYR 11
0.0090
ILE 12
0.0098
SER 13
0.0231
ARG 14
0.0216
ALA 15
0.0249
VAL 16
0.0243
PRO 17
0.0186
GLY 18
0.0595
LEU 19
0.0047
GLY 20
0.0169
TYR 21
0.0212
ASN 22
0.0207
ASP 23
0.0161
LEU 24
0.0230
ARG 25
0.0147
ASP 26
0.0139
ILE 27
0.0166
MET 28
0.0086
GLY 29
0.0324
LYS 30
0.0415
SER 31
0.0158
GLU 32
0.0197
VAL 33
0.0356
ASN 34
0.0280
ASN 35
0.0071
SER 36
0.0092
HIS 37
0.0212
VAL 38
0.0231
GLY 39
0.0097
LEU 40
0.0082
THR 41
0.0152
GLY 42
0.0167
LEU 43
0.0157
LEU 44
0.0136
CYS 45
0.0125
PHE 46
0.0106
GLY 47
0.0093
ASN 48
0.0105
SER 49
0.0149
ILE 50
0.0141
PHE 51
0.0109
LEU 52
0.0090
GLN 53
0.0067
ILE 54
0.0088
LEU 55
0.0102
GLU 56
0.0106
GLY 57
0.0087
SER 58
0.0066
ARG 59
0.0095
GLN 60
0.0114
ALA 61
0.0115
ILE 62
0.0081
SER 63
0.0125
HIS 64
0.0165
THR 65
0.0181
TYR 66
0.0165
HIS 67
0.0180
ARG 68
0.0179
ILE 69
0.0234
LEU 70
0.0175
GLN 71
0.0205
ASP 72
0.0412
PRO 73
0.0409
ARG 74
0.0390
HIS 75
0.0327
HIS 76
0.0291
SER 77
0.0163
ALA 78
0.0168
GLU 79
0.0087
ILE 80
0.0107
ILE 81
0.0105
ALA 82
0.0095
PHE 83
0.0117
ASP 84
0.0120
PRO 85
0.0182
VAL 86
0.0179
LEU 87
0.0510
GLN 88
0.0234
ARG 89
0.0150
GLU 90
0.0182
PHE 91
0.0216
VAL 92
0.0259
GLN 93
0.0283
TRP 94
0.0275
SER 95
0.0157
MET 96
0.0144
LYS 97
0.0202
LEU 98
0.0202
VAL 99
0.0214
GLN 100
0.0159
ILE 101
0.0116
ASP 102
0.0218
SER 105
0.0137
PRO 106
0.0220
GLU 107
0.0201
LYS 108
0.0117
MET 109
0.0115
ARG 110
0.0149
ARG 111
0.0188
LEU 112
0.0110
TYR 113
0.0116
LEU 114
0.0134
LYS 115
0.0147
TYR 116
0.0145
SER 117
0.0121
GLY 118
0.0143
GLU 119
0.0181
VAL 120
0.0193
ALA 121
0.0132
PHE 122
0.0092
MET 123
0.0060
PRO 124
0.0071
GLU 125
0.0097
THR 126
0.0097
MET 127
0.0075
THR 128
0.0081
PRO 129
0.0095
ALA 130
0.0131
GLN 131
0.0104
CYS 132
0.0086
LEU 133
0.0123
GLN 134
0.0110
PHE 135
0.0092
MET 136
0.0084
ILE 137
0.0083
ASP 138
0.0047
ILE 139
0.0034
ASP 140
0.0114
PRO 141
0.0225
ALA 142
0.0212
ARG 143
0.0262
SER 144
0.0541
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.