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 = 0.0700
GLY 5
0.0177
LEU 6
0.0203
TYR 7
0.0154
ARG 8
0.0169
MET 9
0.0098
THR 10
0.0104
TYR 11
0.0073
ILE 12
0.0077
SER 13
0.0122
ARG 14
0.0147
ALA 15
0.0186
VAL 16
0.0207
PRO 17
0.0172
GLY 18
0.0562
LEU 19
0.0084
GLY 20
0.0050
TYR 21
0.0162
ASN 22
0.0108
ASP 23
0.0125
LEU 24
0.0179
ARG 25
0.0085
ASP 26
0.0130
ILE 27
0.0171
MET 28
0.0108
GLY 29
0.0117
LYS 30
0.0217
SER 31
0.0108
GLU 32
0.0094
VAL 33
0.0156
ASN 34
0.0154
ASN 35
0.0145
SER 36
0.0171
HIS 37
0.0253
VAL 38
0.0274
GLY 39
0.0202
LEU 40
0.0208
THR 41
0.0186
GLY 42
0.0179
LEU 43
0.0113
LEU 44
0.0117
CYS 45
0.0079
PHE 46
0.0085
GLY 47
0.0055
ASN 48
0.0076
SER 49
0.0120
ILE 50
0.0106
PHE 51
0.0074
LEU 52
0.0058
GLN 53
0.0097
ILE 54
0.0092
LEU 55
0.0167
GLU 56
0.0168
GLY 57
0.0196
SER 58
0.0156
ARG 59
0.0107
GLN 60
0.0063
ALA 61
0.0083
ILE 62
0.0127
SER 63
0.0087
HIS 64
0.0100
THR 65
0.0118
TYR 66
0.0105
HIS 67
0.0135
ARG 68
0.0157
ILE 69
0.0151
LEU 70
0.0157
GLN 71
0.0171
ASP 72
0.0160
PRO 73
0.0160
ARG 74
0.0213
HIS 75
0.0150
HIS 76
0.0182
SER 77
0.0117
ALA 78
0.0112
GLU 79
0.0117
ILE 80
0.0124
ILE 81
0.0123
ALA 82
0.0146
PHE 83
0.0136
ASP 84
0.0125
PRO 85
0.0196
VAL 86
0.0233
LEU 87
0.0352
GLN 88
0.0297
ARG 89
0.0155
GLU 90
0.0114
PHE 91
0.0119
VAL 92
0.0149
GLN 93
0.0144
TRP 94
0.0160
SER 95
0.0132
MET 96
0.0123
LYS 97
0.0105
LEU 98
0.0124
VAL 99
0.0102
GLN 100
0.0130
ILE 101
0.0115
ASP 102
0.0106
SER 105
0.0131
PRO 106
0.0124
GLU 107
0.0040
LYS 108
0.0063
MET 109
0.0133
ARG 110
0.0130
ARG 111
0.0083
LEU 112
0.0083
TYR 113
0.0122
LEU 114
0.0112
LYS 115
0.0101
TYR 116
0.0092
SER 117
0.0114
GLY 118
0.0255
GLU 119
0.0278
VAL 120
0.0384
ALA 121
0.0180
PHE 122
0.0149
MET 123
0.0147
PRO 124
0.0157
GLU 125
0.0178
THR 126
0.0113
MET 127
0.0187
THR 128
0.0193
PRO 129
0.0146
ALA 130
0.0178
GLN 131
0.0139
CYS 132
0.0122
LEU 133
0.0056
GLN 134
0.0094
PHE 135
0.0085
MET 136
0.0066
ILE 137
0.0061
ASP 138
0.0106
ILE 139
0.0079
ASP 140
0.0054
PRO 141
0.0098
ALA 142
0.0154
ARG 143
0.0160
SER 144
0.0222
GLY 5
0.0275
LEU 6
0.0162
TYR 7
0.0143
ARG 8
0.0134
MET 9
0.0119
THR 10
0.0138
TYR 11
0.0137
ILE 12
0.0125
SER 13
0.0218
ARG 14
0.0193
ALA 15
0.0346
VAL 16
0.0370
PRO 17
0.0553
GLY 18
0.0496
LEU 19
0.0260
GLY 20
0.0133
TYR 21
0.0061
ASN 22
0.0128
ASP 23
0.0147
LEU 24
0.0188
ARG 25
0.0152
ASP 26
0.0172
ILE 27
0.0113
MET 28
0.0116
GLY 29
0.0369
LYS 30
0.0475
SER 31
0.0261
GLU 32
0.0247
VAL 33
0.0519
ASN 34
0.0403
ASN 35
0.0164
SER 36
0.0259
HIS 37
0.0309
VAL 38
0.0251
GLY 39
0.0206
LEU 40
0.0204
THR 41
0.0135
GLY 42
0.0161
LEU 43
0.0087
LEU 44
0.0095
CYS 45
0.0108
PHE 46
0.0092
GLY 47
0.0067
ASN 48
0.0069
SER 49
0.0141
ILE 50
0.0150
PHE 51
0.0126
LEU 52
0.0133
GLN 53
0.0100
ILE 54
0.0093
LEU 55
0.0145
GLU 56
0.0125
GLY 57
0.0172
SER 58
0.0223
ARG 59
0.0230
GLN 60
0.0233
ALA 61
0.0243
ILE 62
0.0217
SER 63
0.0164
HIS 64
0.0185
THR 65
0.0149
TYR 66
0.0131
HIS 67
0.0198
ARG 68
0.0201
ILE 69
0.0130
LEU 70
0.0107
GLN 71
0.0085
ASP 72
0.0150
PRO 73
0.0287
ARG 74
0.0353
HIS 75
0.0272
HIS 76
0.0297
SER 77
0.0138
ALA 78
0.0151
GLU 79
0.0062
ILE 80
0.0059
ILE 81
0.0080
ALA 82
0.0087
PHE 83
0.0127
ASP 84
0.0103
PRO 85
0.0155
VAL 86
0.0110
LEU 87
0.0439
GLN 88
0.0329
ARG 89
0.0108
GLU 90
0.0183
PHE 91
0.0124
VAL 92
0.0137
GLN 93
0.0125
TRP 94
0.0128
SER 95
0.0095
MET 96
0.0106
LYS 97
0.0127
LEU 98
0.0137
VAL 99
0.0120
GLN 100
0.0176
ILE 101
0.0245
ASP 102
0.0700
SER 105
0.0431
PRO 106
0.0500
GLU 107
0.0191
LYS 108
0.0249
MET 109
0.0199
ARG 110
0.0123
ARG 111
0.0363
LEU 112
0.0384
TYR 113
0.0213
LEU 114
0.0180
LYS 115
0.0235
TYR 116
0.0214
SER 117
0.0083
GLY 118
0.0113
GLU 119
0.0307
VAL 120
0.0343
ALA 121
0.0314
PHE 122
0.0181
MET 123
0.0224
PRO 124
0.0184
GLU 125
0.0214
THR 126
0.0281
MET 127
0.0236
THR 128
0.0306
PRO 129
0.0269
ALA 130
0.0257
GLN 131
0.0185
CYS 132
0.0194
LEU 133
0.0183
GLN 134
0.0165
PHE 135
0.0187
MET 136
0.0122
ILE 137
0.0165
ASP 138
0.0188
ILE 139
0.0169
ASP 140
0.0084
PRO 141
0.0064
ALA 142
0.0066
ARG 143
0.0075
SER 144
0.0156
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.