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 = 0.0623
GLY 5
0.0254
LEU 6
0.0042
TYR 7
0.0130
ARG 8
0.0193
MET 9
0.0140
THR 10
0.0127
TYR 11
0.0084
ILE 12
0.0079
SER 13
0.0151
ARG 14
0.0209
ALA 15
0.0162
VAL 16
0.0068
PRO 17
0.0374
GLY 18
0.0477
LEU 19
0.0367
GLY 20
0.0450
TYR 21
0.0131
ASN 22
0.0290
ASP 23
0.0380
LEU 24
0.0372
ARG 25
0.0166
ASP 26
0.0117
ILE 27
0.0172
MET 28
0.0205
GLY 29
0.0459
LYS 30
0.0361
SER 31
0.0170
GLU 32
0.0306
VAL 33
0.0623
ASN 34
0.0345
ASN 35
0.0241
SER 36
0.0446
HIS 37
0.0327
VAL 38
0.0328
GLY 39
0.0238
LEU 40
0.0182
THR 41
0.0067
GLY 42
0.0055
LEU 43
0.0061
LEU 44
0.0040
CYS 45
0.0096
PHE 46
0.0113
GLY 47
0.0251
ASN 48
0.0279
SER 49
0.0251
ILE 50
0.0132
PHE 51
0.0064
LEU 52
0.0058
GLN 53
0.0082
ILE 54
0.0080
LEU 55
0.0103
GLU 56
0.0107
GLY 57
0.0160
SER 58
0.0171
ARG 59
0.0160
GLN 60
0.0212
ALA 61
0.0229
ILE 62
0.0181
SER 63
0.0184
HIS 64
0.0197
THR 65
0.0202
TYR 66
0.0148
HIS 67
0.0192
ARG 68
0.0146
ILE 69
0.0160
LEU 70
0.0181
GLN 71
0.0256
ASP 72
0.0226
PRO 73
0.0374
ARG 74
0.0082
HIS 75
0.0140
HIS 76
0.0296
SER 77
0.0295
ALA 78
0.0164
GLU 79
0.0141
ILE 80
0.0128
ILE 81
0.0124
ALA 82
0.0139
PHE 83
0.0235
ASP 84
0.0280
PRO 85
0.0277
VAL 86
0.0288
LEU 87
0.0320
GLN 88
0.0226
ARG 89
0.0190
GLU 90
0.0221
PHE 91
0.0170
VAL 92
0.0182
GLN 93
0.0188
TRP 94
0.0093
SER 95
0.0150
MET 96
0.0125
LYS 97
0.0087
LEU 98
0.0027
VAL 99
0.0121
GLN 100
0.0136
ILE 101
0.0214
ASP 102
0.0362
SER 105
0.0069
PRO 106
0.0127
GLU 107
0.0104
LYS 108
0.0126
MET 109
0.0102
ARG 110
0.0063
ARG 111
0.0094
LEU 112
0.0058
TYR 113
0.0094
LEU 114
0.0243
LYS 115
0.0143
TYR 116
0.0145
SER 117
0.0194
GLY 118
0.0187
GLU 119
0.0237
VAL 120
0.0368
ALA 121
0.0279
PHE 122
0.0220
MET 123
0.0158
PRO 124
0.0139
GLU 125
0.0191
THR 126
0.0193
MET 127
0.0196
THR 128
0.0213
PRO 129
0.0157
ALA 130
0.0095
GLN 131
0.0077
CYS 132
0.0080
LEU 133
0.0084
GLN 134
0.0089
PHE 135
0.0080
MET 136
0.0083
ILE 137
0.0126
ASP 138
0.0125
ILE 139
0.0140
ASP 140
0.0128
PRO 141
0.0147
ALA 142
0.0135
ARG 143
0.0079
SER 144
0.0258
GLY 5
0.0121
LEU 6
0.0084
TYR 7
0.0013
ARG 8
0.0059
MET 9
0.0079
THR 10
0.0094
TYR 11
0.0101
ILE 12
0.0093
SER 13
0.0090
ARG 14
0.0106
ALA 15
0.0101
VAL 16
0.0136
PRO 17
0.0296
GLY 18
0.0479
LEU 19
0.0147
GLY 20
0.0159
TYR 21
0.0206
ASN 22
0.0226
ASP 23
0.0037
LEU 24
0.0012
ARG 25
0.0085
ASP 26
0.0086
ILE 27
0.0054
MET 28
0.0108
GLY 29
0.0253
LYS 30
0.0282
SER 31
0.0238
GLU 32
0.0257
VAL 33
0.0179
ASN 34
0.0293
ASN 35
0.0209
SER 36
0.0210
HIS 37
0.0104
VAL 38
0.0321
GLY 39
0.0238
LEU 40
0.0131
THR 41
0.0042
GLY 42
0.0088
LEU 43
0.0132
LEU 44
0.0147
CYS 45
0.0088
PHE 46
0.0111
GLY 47
0.0172
ASN 48
0.0207
SER 49
0.0157
ILE 50
0.0163
PHE 51
0.0094
LEU 52
0.0095
GLN 53
0.0130
ILE 54
0.0114
LEU 55
0.0072
GLU 56
0.0052
GLY 57
0.0033
SER 58
0.0036
ARG 59
0.0084
GLN 60
0.0089
ALA 61
0.0066
ILE 62
0.0032
SER 63
0.0037
HIS 64
0.0091
THR 65
0.0044
TYR 66
0.0058
HIS 67
0.0145
ARG 68
0.0122
ILE 69
0.0174
LEU 70
0.0200
GLN 71
0.0292
ASP 72
0.0331
PRO 73
0.0226
ARG 74
0.0191
HIS 75
0.0126
HIS 76
0.0159
SER 77
0.0145
ALA 78
0.0090
GLU 79
0.0081
ILE 80
0.0097
ILE 81
0.0152
ALA 82
0.0144
PHE 83
0.0129
ASP 84
0.0131
PRO 85
0.0030
VAL 86
0.0104
LEU 87
0.0107
GLN 88
0.0177
ARG 89
0.0070
GLU 90
0.0093
PHE 91
0.0100
VAL 92
0.0061
GLN 93
0.0060
TRP 94
0.0086
SER 95
0.0157
MET 96
0.0137
LYS 97
0.0135
LEU 98
0.0108
VAL 99
0.0053
GLN 100
0.0066
ILE 101
0.0083
ASP 102
0.0303
SER 105
0.0196
PRO 106
0.0308
GLU 107
0.0232
LYS 108
0.0252
MET 109
0.0249
ARG 110
0.0188
ARG 111
0.0107
LEU 112
0.0189
TYR 113
0.0181
LEU 114
0.0176
LYS 115
0.0170
TYR 116
0.0201
SER 117
0.0265
GLY 118
0.0258
GLU 119
0.0203
VAL 120
0.0279
ALA 121
0.0206
PHE 122
0.0196
MET 123
0.0254
PRO 124
0.0287
GLU 125
0.0376
THR 126
0.0311
MET 127
0.0252
THR 128
0.0276
PRO 129
0.0237
ALA 130
0.0260
GLN 131
0.0193
CYS 132
0.0147
LEU 133
0.0049
GLN 134
0.0043
PHE 135
0.0125
MET 136
0.0164
ILE 137
0.0186
ASP 138
0.0192
ILE 139
0.0219
ASP 140
0.0246
PRO 141
0.0190
ALA 142
0.0362
ARG 143
0.0424
SER 144
0.0480
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.