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 = 0.0764
GLY 5
0.0347
LEU 6
0.0224
TYR 7
0.0135
ARG 8
0.0143
MET 9
0.0131
THR 10
0.0114
TYR 11
0.0067
ILE 12
0.0035
SER 13
0.0101
ARG 14
0.0115
ALA 15
0.0178
VAL 16
0.0189
PRO 17
0.0281
GLY 18
0.0233
LEU 19
0.0124
GLY 20
0.0060
TYR 21
0.0170
ASN 22
0.0176
ASP 23
0.0137
LEU 24
0.0164
ARG 25
0.0114
ASP 26
0.0180
ILE 27
0.0219
MET 28
0.0181
GLY 29
0.0186
LYS 30
0.0234
SER 31
0.0163
GLU 32
0.0110
VAL 33
0.0201
ASN 34
0.0126
ASN 35
0.0068
SER 36
0.0143
HIS 37
0.0266
VAL 38
0.0219
GLY 39
0.0092
LEU 40
0.0100
THR 41
0.0099
GLY 42
0.0098
LEU 43
0.0029
LEU 44
0.0028
CYS 45
0.0053
PHE 46
0.0064
GLY 47
0.0086
ASN 48
0.0086
SER 49
0.0102
ILE 50
0.0110
PHE 51
0.0052
LEU 52
0.0051
GLN 53
0.0104
ILE 54
0.0096
LEU 55
0.0150
GLU 56
0.0123
GLY 57
0.0078
SER 58
0.0076
ARG 59
0.0070
GLN 60
0.0145
ALA 61
0.0113
ILE 62
0.0111
SER 63
0.0097
HIS 64
0.0200
THR 65
0.0212
TYR 66
0.0168
HIS 67
0.0203
ARG 68
0.0237
ILE 69
0.0200
LEU 70
0.0154
GLN 71
0.0130
ASP 72
0.0122
PRO 73
0.0153
ARG 74
0.0219
HIS 75
0.0159
HIS 76
0.0158
SER 77
0.0158
ALA 78
0.0071
GLU 79
0.0072
ILE 80
0.0060
ILE 81
0.0041
ALA 82
0.0091
PHE 83
0.0161
ASP 84
0.0179
PRO 85
0.0292
VAL 86
0.0293
LEU 87
0.0273
GLN 88
0.0385
ARG 89
0.0185
GLU 90
0.0189
PHE 91
0.0103
VAL 92
0.0115
GLN 93
0.0111
TRP 94
0.0058
SER 95
0.0057
MET 96
0.0070
LYS 97
0.0072
LEU 98
0.0095
VAL 99
0.0058
GLN 100
0.0115
ILE 101
0.0104
ASP 102
0.0172
SER 105
0.0088
PRO 106
0.0089
GLU 107
0.0083
LYS 108
0.0118
MET 109
0.0055
ARG 110
0.0087
ARG 111
0.0075
LEU 112
0.0087
TYR 113
0.0062
LEU 114
0.0069
LYS 115
0.0078
TYR 116
0.0075
SER 117
0.0066
GLY 118
0.0147
GLU 119
0.0165
VAL 120
0.0215
ALA 121
0.0102
PHE 122
0.0083
MET 123
0.0105
PRO 124
0.0129
GLU 125
0.0192
THR 126
0.0166
MET 127
0.0189
THR 128
0.0163
PRO 129
0.0087
ALA 130
0.0127
GLN 131
0.0083
CYS 132
0.0068
LEU 133
0.0053
GLN 134
0.0033
PHE 135
0.0037
MET 136
0.0033
ILE 137
0.0064
ASP 138
0.0064
ILE 139
0.0039
ASP 140
0.0033
PRO 141
0.0054
ALA 142
0.0060
ARG 143
0.0077
SER 144
0.0150
GLY 5
0.0568
LEU 6
0.0403
TYR 7
0.0218
ARG 8
0.0217
MET 9
0.0168
THR 10
0.0156
TYR 11
0.0132
ILE 12
0.0073
SER 13
0.0147
ARG 14
0.0200
ALA 15
0.0242
VAL 16
0.0266
PRO 17
0.0711
GLY 18
0.0478
LEU 19
0.0024
GLY 20
0.0292
TYR 21
0.0414
ASN 22
0.0524
ASP 23
0.0073
LEU 24
0.0103
ARG 25
0.0231
ASP 26
0.0235
ILE 27
0.0224
MET 28
0.0182
GLY 29
0.0199
LYS 30
0.0210
SER 31
0.0141
GLU 32
0.0093
VAL 33
0.0221
ASN 34
0.0190
ASN 35
0.0083
SER 36
0.0093
HIS 37
0.0342
VAL 38
0.0352
GLY 39
0.0157
LEU 40
0.0150
THR 41
0.0147
GLY 42
0.0174
LEU 43
0.0084
LEU 44
0.0104
CYS 45
0.0137
PHE 46
0.0093
GLY 47
0.0148
ASN 48
0.0175
SER 49
0.0170
ILE 50
0.0176
PHE 51
0.0059
LEU 52
0.0091
GLN 53
0.0189
ILE 54
0.0165
LEU 55
0.0229
GLU 56
0.0194
GLY 57
0.0140
SER 58
0.0155
ARG 59
0.0073
GLN 60
0.0146
ALA 61
0.0118
ILE 62
0.0132
SER 63
0.0139
HIS 64
0.0205
THR 65
0.0251
TYR 66
0.0211
HIS 67
0.0228
ARG 68
0.0259
ILE 69
0.0207
LEU 70
0.0152
GLN 71
0.0107
ASP 72
0.0040
PRO 73
0.0144
ARG 74
0.0199
HIS 75
0.0170
HIS 76
0.0210
SER 77
0.0190
ALA 78
0.0078
GLU 79
0.0041
ILE 80
0.0074
ILE 81
0.0040
ALA 82
0.0132
PHE 83
0.0182
ASP 84
0.0220
PRO 85
0.0424
VAL 86
0.0482
LEU 87
0.0488
GLN 88
0.0764
ARG 89
0.0408
GLU 90
0.0437
PHE 91
0.0223
VAL 92
0.0282
GLN 93
0.0329
TRP 94
0.0196
SER 95
0.0110
MET 96
0.0090
LYS 97
0.0068
LEU 98
0.0123
VAL 99
0.0214
GLN 100
0.0184
ILE 101
0.0135
ASP 102
0.0115
SER 105
0.0115
PRO 106
0.0136
GLU 107
0.0112
LYS 108
0.0121
MET 109
0.0084
ARG 110
0.0110
ARG 111
0.0116
LEU 112
0.0090
TYR 113
0.0100
LEU 114
0.0068
LYS 115
0.0128
TYR 116
0.0107
SER 117
0.0089
GLY 118
0.0234
GLU 119
0.0341
VAL 120
0.0447
ALA 121
0.0258
PHE 122
0.0232
MET 123
0.0276
PRO 124
0.0271
GLU 125
0.0332
THR 126
0.0292
MET 127
0.0300
THR 128
0.0277
PRO 129
0.0130
ALA 130
0.0212
GLN 131
0.0111
CYS 132
0.0090
LEU 133
0.0153
GLN 134
0.0090
PHE 135
0.0062
MET 136
0.0087
ILE 137
0.0199
ASP 138
0.0156
ILE 139
0.0115
ASP 140
0.0091
PRO 141
0.0123
ALA 142
0.0185
ARG 143
0.0109
SER 144
0.0139
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.