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 = 0.0581
MET 1
0.0123
ILE 2
0.0117
SER 3
0.0116
LEU 4
0.0112
ILE 5
0.0104
ALA 6
0.0082
ALA 7
0.0078
LEU 8
0.0114
ALA 9
0.0204
VAL 10
0.0305
ASP 11
0.0296
ARG 12
0.0163
VAL 13
0.0233
ILE 14
0.0171
GLY 15
0.0270
MET 16
0.0316
GLU 17
0.0340
ASN 18
0.0258
ALA 19
0.0252
MET 20
0.0215
PRO 21
0.0261
TRP 22
0.0217
ASN 23
0.0201
LEU 24
0.0104
PRO 25
0.0175
ALA 26
0.0126
ASP 27
0.0080
LEU 28
0.0154
ALA 29
0.0165
TRP 30
0.0118
PHE 31
0.0126
LYS 32
0.0148
ARG 33
0.0146
ASN 34
0.0117
THR 35
0.0108
LEU 36
0.0105
ASP 37
0.0083
LYS 38
0.0067
PRO 39
0.0044
VAL 40
0.0055
ILE 41
0.0053
MET 42
0.0096
GLY 43
0.0144
ARG 44
0.0242
HIS 45
0.0216
THR 46
0.0173
TRP 47
0.0156
GLU 48
0.0161
SER 49
0.0170
ILE 50
0.0163
GLY 51
0.0162
ARG 52
0.0100
PRO 53
0.0024
LEU 54
0.0081
PRO 55
0.0087
GLY 56
0.0079
ARG 57
0.0049
LYS 58
0.0053
ASN 59
0.0027
ILE 60
0.0067
ILE 61
0.0116
LEU 62
0.0149
SER 63
0.0310
SER 64
0.0416
GLN 65
0.0565
PRO 66
0.0581
GLY 67
0.0424
THR 68
0.0444
ASP 69
0.0366
ASP 70
0.0442
ARG 71
0.0284
VAL 72
0.0189
THR 73
0.0192
TRP 74
0.0237
VAL 75
0.0201
LYS 76
0.0265
SER 77
0.0135
VAL 78
0.0053
ASP 79
0.0029
GLU 80
0.0121
ALA 81
0.0049
ILE 82
0.0059
ALA 83
0.0134
ALA 84
0.0142
CYS 85
0.0104
GLY 86
0.0176
ASP 87
0.0266
VAL 88
0.0139
PRO 89
0.0150
GLU 90
0.0094
ILE 91
0.0086
MET 92
0.0092
VAL 93
0.0105
ILE 94
0.0114
GLY 95
0.0128
GLY 96
0.0142
GLY 97
0.0131
ARG 98
0.0158
VAL 99
0.0121
TYR 100
0.0135
GLU 101
0.0147
GLN 102
0.0143
PHE 103
0.0135
LEU 104
0.0134
PRO 105
0.0169
LYS 106
0.0157
ALA 107
0.0139
GLN 108
0.0132
LYS 109
0.0101
LEU 110
0.0074
TYR 111
0.0073
LEU 112
0.0020
THR 113
0.0039
HIS 114
0.0129
ILE 115
0.0162
ASP 116
0.0283
ALA 117
0.0312
GLU 118
0.0413
VAL 119
0.0387
GLU 120
0.0412
GLY 121
0.0361
ASP 122
0.0408
THR 123
0.0246
HIS 124
0.0194
PHE 125
0.0099
PRO 126
0.0094
ASP 127
0.0063
TYR 128
0.0061
GLU 129
0.0088
PRO 130
0.0067
ASP 131
0.0073
ASP 132
0.0076
TRP 133
0.0051
GLU 134
0.0048
SER 135
0.0070
VAL 136
0.0112
PHE 137
0.0163
SER 138
0.0189
GLU 139
0.0237
PHE 140
0.0289
HIS 141
0.0246
ASP 142
0.0290
ALA 143
0.0189
ASP 144
0.0141
ALA 145
0.0064
GLN 146
0.0115
ASN 147
0.0036
SER 148
0.0155
HIS 149
0.0185
SER 150
0.0210
TYR 151
0.0164
CYS 152
0.0166
PHE 153
0.0090
GLU 154
0.0077
ILE 155
0.0057
LEU 156
0.0046
GLU 157
0.0086
ARG 158
0.0113
ARG 159
0.0100
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.