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 = 0.0696
GLY 5
0.0086
LEU 6
0.0066
TYR 7
0.0049
ARG 8
0.0054
MET 9
0.0075
THR 10
0.0079
TYR 11
0.0111
ILE 12
0.0115
SER 13
0.0091
ARG 14
0.0087
ALA 15
0.0028
VAL 16
0.0041
PRO 17
0.0065
GLY 18
0.0103
LEU 19
0.0084
GLY 20
0.0124
TYR 21
0.0067
ASN 22
0.0115
ASP 23
0.0107
LEU 24
0.0099
ARG 25
0.0082
ASP 26
0.0088
ILE 27
0.0061
MET 28
0.0079
GLY 29
0.0123
LYS 30
0.0021
SER 31
0.0103
GLU 32
0.0112
VAL 33
0.0088
ASN 34
0.0126
ASN 35
0.0108
SER 36
0.0090
HIS 37
0.0162
VAL 38
0.0278
GLY 39
0.0112
LEU 40
0.0107
THR 41
0.0062
GLY 42
0.0046
LEU 43
0.0058
LEU 44
0.0074
CYS 45
0.0069
PHE 46
0.0069
GLY 47
0.0129
ASN 48
0.0147
SER 49
0.0059
ILE 50
0.0056
PHE 51
0.0044
LEU 52
0.0045
GLN 53
0.0074
ILE 54
0.0052
LEU 55
0.0063
GLU 56
0.0068
GLY 57
0.0043
SER 58
0.0038
ARG 59
0.0050
GLN 60
0.0018
ALA 61
0.0077
ILE 62
0.0073
SER 63
0.0072
HIS 64
0.0156
THR 65
0.0195
TYR 66
0.0130
HIS 67
0.0140
ARG 68
0.0198
ILE 69
0.0141
LEU 70
0.0101
GLN 71
0.0133
ASP 72
0.0085
PRO 73
0.0135
ARG 74
0.0131
HIS 75
0.0092
HIS 76
0.0135
SER 77
0.0245
ALA 78
0.0152
GLU 79
0.0122
ILE 80
0.0101
ILE 81
0.0078
ALA 82
0.0112
PHE 83
0.0083
ASP 84
0.0086
PRO 85
0.0092
VAL 86
0.0127
LEU 87
0.0241
GLN 88
0.0203
ARG 89
0.0136
GLU 90
0.0160
PHE 91
0.0164
VAL 92
0.0222
GLN 93
0.0274
TRP 94
0.0196
SER 95
0.0059
MET 96
0.0099
LYS 97
0.0119
LEU 98
0.0141
VAL 99
0.0157
GLN 100
0.0155
ILE 101
0.0138
ASP 102
0.0106
SER 105
0.0252
PRO 106
0.0260
GLU 107
0.0244
LYS 108
0.0020
MET 109
0.0123
ARG 110
0.0175
ARG 111
0.0214
LEU 112
0.0133
TYR 113
0.0082
LEU 114
0.0129
LYS 115
0.0101
TYR 116
0.0089
SER 117
0.0172
GLY 118
0.0197
GLU 119
0.0218
VAL 120
0.0165
ALA 121
0.0099
PHE 122
0.0103
MET 123
0.0143
PRO 124
0.0134
GLU 125
0.0178
THR 126
0.0172
MET 127
0.0201
THR 128
0.0156
PRO 129
0.0090
ALA 130
0.0159
GLN 131
0.0132
CYS 132
0.0095
LEU 133
0.0082
GLN 134
0.0090
PHE 135
0.0096
MET 136
0.0075
ILE 137
0.0100
ASP 138
0.0105
ILE 139
0.0138
ASP 140
0.0150
PRO 141
0.0311
ALA 142
0.0284
ARG 143
0.0128
SER 144
0.0450
GLY 5
0.0627
LEU 6
0.0272
TYR 7
0.0096
ARG 8
0.0074
MET 9
0.0096
THR 10
0.0098
TYR 11
0.0084
ILE 12
0.0089
SER 13
0.0045
ARG 14
0.0066
ALA 15
0.0228
VAL 16
0.0270
PRO 17
0.0696
GLY 18
0.0541
LEU 19
0.0297
GLY 20
0.0255
TYR 21
0.0273
ASN 22
0.0354
ASP 23
0.0371
LEU 24
0.0289
ARG 25
0.0297
ASP 26
0.0334
ILE 27
0.0181
MET 28
0.0122
GLY 29
0.0371
LYS 30
0.0670
SER 31
0.0316
GLU 32
0.0174
VAL 33
0.0230
ASN 34
0.0341
ASN 35
0.0266
SER 36
0.0226
HIS 37
0.0115
VAL 38
0.0257
GLY 39
0.0313
LEU 40
0.0312
THR 41
0.0141
GLY 42
0.0149
LEU 43
0.0058
LEU 44
0.0048
CYS 45
0.0068
PHE 46
0.0028
GLY 47
0.0086
ASN 48
0.0087
SER 49
0.0080
ILE 50
0.0025
PHE 51
0.0042
LEU 52
0.0045
GLN 53
0.0043
ILE 54
0.0053
LEU 55
0.0092
GLU 56
0.0099
GLY 57
0.0179
SER 58
0.0185
ARG 59
0.0075
GLN 60
0.0168
ALA 61
0.0082
ILE 62
0.0053
SER 63
0.0118
HIS 64
0.0294
THR 65
0.0268
TYR 66
0.0215
HIS 67
0.0291
ARG 68
0.0380
ILE 69
0.0252
LEU 70
0.0192
GLN 71
0.0175
ASP 72
0.0149
PRO 73
0.0312
ARG 74
0.0229
HIS 75
0.0087
HIS 76
0.0203
SER 77
0.0049
ALA 78
0.0057
GLU 79
0.0094
ILE 80
0.0081
ILE 81
0.0098
ALA 82
0.0166
PHE 83
0.0162
ASP 84
0.0182
PRO 85
0.0295
VAL 86
0.0182
LEU 87
0.0373
GLN 88
0.0269
ARG 89
0.0112
GLU 90
0.0212
PHE 91
0.0158
VAL 92
0.0180
GLN 93
0.0184
TRP 94
0.0119
SER 95
0.0069
MET 96
0.0067
LYS 97
0.0074
LEU 98
0.0105
VAL 99
0.0254
GLN 100
0.0138
ILE 101
0.0103
ASP 102
0.0235
SER 105
0.0492
PRO 106
0.0241
GLU 107
0.0288
LYS 108
0.0213
MET 109
0.0175
ARG 110
0.0251
ARG 111
0.0242
LEU 112
0.0168
TYR 113
0.0113
LEU 114
0.0131
LYS 115
0.0151
TYR 116
0.0135
SER 117
0.0101
GLY 118
0.0132
GLU 119
0.0126
VAL 120
0.0184
ALA 121
0.0187
PHE 122
0.0157
MET 123
0.0155
PRO 124
0.0155
GLU 125
0.0156
THR 126
0.0167
MET 127
0.0225
THR 128
0.0347
PRO 129
0.0273
ALA 130
0.0413
GLN 131
0.0247
CYS 132
0.0134
LEU 133
0.0115
GLN 134
0.0129
PHE 135
0.0110
MET 136
0.0094
ILE 137
0.0074
ASP 138
0.0149
ILE 139
0.0173
ASP 140
0.0159
PRO 141
0.0245
ALA 142
0.0238
ARG 143
0.0250
SER 144
0.0200
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.