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 = 0.0908
GLY 5
0.0181
LEU 6
0.0114
TYR 7
0.0056
ARG 8
0.0020
MET 9
0.0068
THR 10
0.0099
TYR 11
0.0134
ILE 12
0.0147
SER 13
0.0141
ARG 14
0.0098
ALA 15
0.0124
VAL 16
0.0193
PRO 17
0.0507
GLY 18
0.0199
LEU 19
0.0206
GLY 20
0.0277
TYR 21
0.0138
ASN 22
0.0314
ASP 23
0.0053
LEU 24
0.0083
ARG 25
0.0323
ASP 26
0.0219
ILE 27
0.0214
MET 28
0.0254
GLY 29
0.0302
LYS 30
0.0327
SER 31
0.0288
GLU 32
0.0216
VAL 33
0.0263
ASN 34
0.0284
ASN 35
0.0184
SER 36
0.0142
HIS 37
0.0216
VAL 38
0.0161
GLY 39
0.0102
LEU 40
0.0118
THR 41
0.0159
GLY 42
0.0142
LEU 43
0.0075
LEU 44
0.0060
CYS 45
0.0080
PHE 46
0.0096
GLY 47
0.0131
ASN 48
0.0113
SER 49
0.0103
ILE 50
0.0102
PHE 51
0.0094
LEU 52
0.0110
GLN 53
0.0029
ILE 54
0.0024
LEU 55
0.0051
GLU 56
0.0070
GLY 57
0.0059
SER 58
0.0073
ARG 59
0.0031
GLN 60
0.0034
ALA 61
0.0063
ILE 62
0.0054
SER 63
0.0054
HIS 64
0.0083
THR 65
0.0102
TYR 66
0.0121
HIS 67
0.0159
ARG 68
0.0176
ILE 69
0.0194
LEU 70
0.0192
GLN 71
0.0221
ASP 72
0.0232
PRO 73
0.0175
ARG 74
0.0186
HIS 75
0.0165
HIS 76
0.0219
SER 77
0.0170
ALA 78
0.0178
GLU 79
0.0156
ILE 80
0.0122
ILE 81
0.0145
ALA 82
0.0135
PHE 83
0.0045
ASP 84
0.0039
PRO 85
0.0076
VAL 86
0.0075
LEU 87
0.0450
GLN 88
0.0202
ARG 89
0.0136
GLU 90
0.0145
PHE 91
0.0147
VAL 92
0.0210
GLN 93
0.0249
TRP 94
0.0219
SER 95
0.0159
MET 96
0.0182
LYS 97
0.0162
LEU 98
0.0117
VAL 99
0.0075
GLN 100
0.0115
ILE 101
0.0158
ASP 102
0.0214
SER 105
0.0146
PRO 106
0.0139
GLU 107
0.0045
LYS 108
0.0099
MET 109
0.0140
ARG 110
0.0112
ARG 111
0.0102
LEU 112
0.0145
TYR 113
0.0175
LEU 114
0.0204
LYS 115
0.0168
TYR 116
0.0187
SER 117
0.0286
GLY 118
0.0308
GLU 119
0.0268
VAL 120
0.0219
ALA 121
0.0139
PHE 122
0.0136
MET 123
0.0158
PRO 124
0.0188
GLU 125
0.0216
THR 126
0.0241
MET 127
0.0241
THR 128
0.0273
PRO 129
0.0221
ALA 130
0.0251
GLN 131
0.0206
CYS 132
0.0185
LEU 133
0.0122
GLN 134
0.0102
PHE 135
0.0084
MET 136
0.0095
ILE 137
0.0071
ASP 138
0.0055
ILE 139
0.0084
ASP 140
0.0127
PRO 141
0.0211
ALA 142
0.0315
ARG 143
0.0356
SER 144
0.0427
GLY 5
0.0056
LEU 6
0.0082
TYR 7
0.0067
ARG 8
0.0116
MET 9
0.0091
THR 10
0.0109
TYR 11
0.0120
ILE 12
0.0124
SER 13
0.0192
ARG 14
0.0174
ALA 15
0.0212
VAL 16
0.0123
PRO 17
0.0820
GLY 18
0.0554
LEU 19
0.0167
GLY 20
0.0170
TYR 21
0.0114
ASN 22
0.0102
ASP 23
0.0107
LEU 24
0.0078
ARG 25
0.0046
ASP 26
0.0110
ILE 27
0.0071
MET 28
0.0024
GLY 29
0.0042
LYS 30
0.0044
SER 31
0.0077
GLU 32
0.0082
VAL 33
0.0057
ASN 34
0.0043
ASN 35
0.0095
SER 36
0.0159
HIS 37
0.0222
VAL 38
0.0028
GLY 39
0.0127
LEU 40
0.0184
THR 41
0.0190
GLY 42
0.0167
LEU 43
0.0127
LEU 44
0.0136
CYS 45
0.0154
PHE 46
0.0122
GLY 47
0.0130
ASN 48
0.0182
SER 49
0.0108
ILE 50
0.0066
PHE 51
0.0069
LEU 52
0.0070
GLN 53
0.0127
ILE 54
0.0122
LEU 55
0.0170
GLU 56
0.0164
GLY 57
0.0135
SER 58
0.0073
ARG 59
0.0095
GLN 60
0.0152
ALA 61
0.0139
ILE 62
0.0146
SER 63
0.0152
HIS 64
0.0235
THR 65
0.0234
TYR 66
0.0192
HIS 67
0.0224
ARG 68
0.0284
ILE 69
0.0264
LEU 70
0.0222
GLN 71
0.0247
ASP 72
0.0296
PRO 73
0.0280
ARG 74
0.0254
HIS 75
0.0245
HIS 76
0.0256
SER 77
0.0214
ALA 78
0.0162
GLU 79
0.0102
ILE 80
0.0090
ILE 81
0.0064
ALA 82
0.0064
PHE 83
0.0062
ASP 84
0.0045
PRO 85
0.0068
VAL 86
0.0108
LEU 87
0.0151
GLN 88
0.0210
ARG 89
0.0202
GLU 90
0.0218
PHE 91
0.0170
VAL 92
0.0208
GLN 93
0.0153
TRP 94
0.0131
SER 95
0.0142
MET 96
0.0135
LYS 97
0.0150
LEU 98
0.0151
VAL 99
0.0183
GLN 100
0.0158
ILE 101
0.0191
ASP 102
0.0309
SER 105
0.0355
PRO 106
0.0340
GLU 107
0.0365
LYS 108
0.0263
MET 109
0.0220
ARG 110
0.0311
ARG 111
0.0238
LEU 112
0.0244
TYR 113
0.0219
LEU 114
0.0155
LYS 115
0.0186
TYR 116
0.0175
SER 117
0.0194
GLY 118
0.0363
GLU 119
0.0446
VAL 120
0.0472
ALA 121
0.0354
PHE 122
0.0162
MET 123
0.0145
PRO 124
0.0128
GLU 125
0.0198
THR 126
0.0269
MET 127
0.0157
THR 128
0.0235
PRO 129
0.0196
ALA 130
0.0219
GLN 131
0.0188
CYS 132
0.0159
LEU 133
0.0189
GLN 134
0.0171
PHE 135
0.0208
MET 136
0.0188
ILE 137
0.0122
ASP 138
0.0098
ILE 139
0.0166
ASP 140
0.0127
PRO 141
0.0374
ALA 142
0.0402
ARG 143
0.0626
SER 144
0.0908
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.