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 = 0.0563
GLY 5
0.0154
LEU 6
0.0153
TYR 7
0.0096
ARG 8
0.0093
MET 9
0.0069
THR 10
0.0037
TYR 11
0.0044
ILE 12
0.0030
SER 13
0.0057
ARG 14
0.0076
ALA 15
0.0253
VAL 16
0.0245
PRO 17
0.0392
GLY 18
0.0463
LEU 19
0.0307
GLY 20
0.0254
TYR 21
0.0114
ASN 22
0.0138
ASP 23
0.0133
LEU 24
0.0185
ARG 25
0.0190
ASP 26
0.0152
ILE 27
0.0088
MET 28
0.0068
GLY 29
0.0144
LYS 30
0.0195
SER 31
0.0187
GLU 32
0.0212
VAL 33
0.0205
ASN 34
0.0101
ASN 35
0.0127
SER 36
0.0121
HIS 37
0.0052
VAL 38
0.0161
GLY 39
0.0133
LEU 40
0.0149
THR 41
0.0076
GLY 42
0.0091
LEU 43
0.0098
LEU 44
0.0096
CYS 45
0.0089
PHE 46
0.0093
GLY 47
0.0178
ASN 48
0.0249
SER 49
0.0203
ILE 50
0.0147
PHE 51
0.0086
LEU 52
0.0068
GLN 53
0.0071
ILE 54
0.0067
LEU 55
0.0033
GLU 56
0.0058
GLY 57
0.0068
SER 58
0.0042
ARG 59
0.0026
GLN 60
0.0035
ALA 61
0.0052
ILE 62
0.0055
SER 63
0.0048
HIS 64
0.0094
THR 65
0.0082
TYR 66
0.0074
HIS 67
0.0094
ARG 68
0.0098
ILE 69
0.0136
LEU 70
0.0104
GLN 71
0.0163
ASP 72
0.0219
PRO 73
0.0209
ARG 74
0.0058
HIS 75
0.0079
HIS 76
0.0083
SER 77
0.0100
ALA 78
0.0101
GLU 79
0.0123
ILE 80
0.0124
ILE 81
0.0108
ALA 82
0.0112
PHE 83
0.0164
ASP 84
0.0163
PRO 85
0.0185
VAL 86
0.0154
LEU 87
0.0107
GLN 88
0.0136
ARG 89
0.0159
GLU 90
0.0088
PHE 91
0.0058
VAL 92
0.0140
GLN 93
0.0132
TRP 94
0.0112
SER 95
0.0131
MET 96
0.0168
LYS 97
0.0158
LEU 98
0.0139
VAL 99
0.0140
GLN 100
0.0112
ILE 101
0.0175
ASP 102
0.0429
SER 105
0.0489
PRO 106
0.0346
GLU 107
0.0470
LYS 108
0.0206
MET 109
0.0163
ARG 110
0.0205
ARG 111
0.0233
LEU 112
0.0304
TYR 113
0.0128
LEU 114
0.0170
LYS 115
0.0156
TYR 116
0.0103
SER 117
0.0108
GLY 118
0.0075
GLU 119
0.0185
VAL 120
0.0411
ALA 121
0.0151
PHE 122
0.0147
MET 123
0.0184
PRO 124
0.0208
GLU 125
0.0265
THR 126
0.0214
MET 127
0.0123
THR 128
0.0154
PRO 129
0.0160
ALA 130
0.0183
GLN 131
0.0137
CYS 132
0.0152
LEU 133
0.0202
GLN 134
0.0113
PHE 135
0.0045
MET 136
0.0089
ILE 137
0.0047
ASP 138
0.0104
ILE 139
0.0158
ASP 140
0.0102
PRO 141
0.0194
ALA 142
0.0164
ARG 143
0.0187
SER 144
0.0228
GLY 5
0.0563
LEU 6
0.0296
TYR 7
0.0146
ARG 8
0.0125
MET 9
0.0075
THR 10
0.0065
TYR 11
0.0154
ILE 12
0.0137
SER 13
0.0083
ARG 14
0.0030
ALA 15
0.0236
VAL 16
0.0238
PRO 17
0.0473
GLY 18
0.0288
LEU 19
0.0247
GLY 20
0.0064
TYR 21
0.0195
ASN 22
0.0267
ASP 23
0.0178
LEU 24
0.0158
ARG 25
0.0185
ASP 26
0.0168
ILE 27
0.0104
MET 28
0.0107
GLY 29
0.0173
LYS 30
0.0110
SER 31
0.0129
GLU 32
0.0124
VAL 33
0.0121
ASN 34
0.0229
ASN 35
0.0234
SER 36
0.0290
HIS 37
0.0329
VAL 38
0.0312
GLY 39
0.0240
LEU 40
0.0240
THR 41
0.0066
GLY 42
0.0069
LEU 43
0.0153
LEU 44
0.0190
CYS 45
0.0254
PHE 46
0.0163
GLY 47
0.0378
ASN 48
0.0391
SER 49
0.0241
ILE 50
0.0128
PHE 51
0.0115
LEU 52
0.0170
GLN 53
0.0176
ILE 54
0.0087
LEU 55
0.0070
GLU 56
0.0081
GLY 57
0.0183
SER 58
0.0188
ARG 59
0.0160
GLN 60
0.0135
ALA 61
0.0131
ILE 62
0.0131
SER 63
0.0101
HIS 64
0.0204
THR 65
0.0176
TYR 66
0.0134
HIS 67
0.0135
ARG 68
0.0252
ILE 69
0.0203
LEU 70
0.0173
GLN 71
0.0225
ASP 72
0.0288
PRO 73
0.0288
ARG 74
0.0198
HIS 75
0.0176
HIS 76
0.0203
SER 77
0.0181
ALA 78
0.0112
GLU 79
0.0093
ILE 80
0.0050
ILE 81
0.0061
ALA 82
0.0086
PHE 83
0.0217
ASP 84
0.0217
PRO 85
0.0152
VAL 86
0.0178
LEU 87
0.0359
GLN 88
0.0283
ARG 89
0.0123
GLU 90
0.0099
PHE 91
0.0055
VAL 92
0.0089
GLN 93
0.0021
TRP 94
0.0087
SER 95
0.0072
MET 96
0.0069
LYS 97
0.0137
LEU 98
0.0160
VAL 99
0.0276
GLN 100
0.0214
ILE 101
0.0375
ASP 102
0.0407
SER 105
0.0373
PRO 106
0.0254
GLU 107
0.0347
LYS 108
0.0214
MET 109
0.0148
ARG 110
0.0226
ARG 111
0.0242
LEU 112
0.0172
TYR 113
0.0155
LEU 114
0.0201
LYS 115
0.0123
TYR 116
0.0067
SER 117
0.0178
GLY 118
0.0389
GLU 119
0.0156
VAL 120
0.0389
ALA 121
0.0496
PHE 122
0.0331
MET 123
0.0122
PRO 124
0.0198
GLU 125
0.0141
THR 126
0.0221
MET 127
0.0167
THR 128
0.0123
PRO 129
0.0024
ALA 130
0.0156
GLN 131
0.0092
CYS 132
0.0153
LEU 133
0.0162
GLN 134
0.0283
PHE 135
0.0158
MET 136
0.0205
ILE 137
0.0324
ASP 138
0.0419
ILE 139
0.0264
ASP 140
0.0230
PRO 141
0.0138
ALA 142
0.0138
ARG 143
0.0244
SER 144
0.0241
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.