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 = 0.0481
ALA 1
0.0119
ASP 2
0.0109
GLN 3
0.0228
LEU 4
0.0274
THR 5
0.0265
GLU 6
0.0291
GLU 7
0.0257
GLN 8
0.0244
ILE 9
0.0244
ALA 10
0.0225
GLU 11
0.0214
PHE 12
0.0184
LYS 13
0.0163
GLU 14
0.0152
ALA 15
0.0132
PHE 16
0.0087
SER 17
0.0068
LEU 18
0.0096
PHE 19
0.0057
ASP 20
0.0061
LYS 21
0.0159
ASP 22
0.0166
GLY 23
0.0126
ASP 24
0.0088
GLY 25
0.0023
THR 26
0.0076
ILE 27
0.0088
THR 28
0.0164
THR 29
0.0191
LYS 30
0.0172
GLU 31
0.0082
LEU 32
0.0107
GLY 33
0.0109
THR 34
0.0039
VAL 35
0.0078
MET 36
0.0147
ARG 37
0.0135
SER 38
0.0138
LEU 39
0.0195
GLY 40
0.0221
GLN 41
0.0218
ASN 42
0.0212
PRO 43
0.0246
THR 44
0.0266
GLU 45
0.0257
ALA 46
0.0348
GLU 47
0.0327
LEU 48
0.0260
GLN 49
0.0326
ASP 50
0.0387
MET 51
0.0324
ILE 52
0.0314
ASN 53
0.0399
GLU 54
0.0389
VAL 55
0.0340
ASP 56
0.0379
ALA 57
0.0474
ASP 58
0.0471
GLY 59
0.0481
ASN 60
0.0411
GLY 61
0.0318
THR 62
0.0226
ILE 63
0.0169
ASP 64
0.0136
PHE 65
0.0147
PRO 66
0.0209
GLU 67
0.0225
PHE 68
0.0188
LEU 69
0.0227
THR 70
0.0257
MET 71
0.0243
MET 72
0.0227
ALA 73
0.0235
ARG 74
0.0224
LYS 75
0.0204
MET 76
0.0186
LYS 77
0.0117
ASP 78
0.0047
THR 79
0.0031
ASP 80
0.0045
SER 81
0.0089
GLU 82
0.0145
GLU 83
0.0145
GLU 84
0.0155
ILE 85
0.0166
ARG 86
0.0154
GLU 87
0.0165
ALA 88
0.0167
PHE 89
0.0141
ARG 90
0.0131
VAL 91
0.0149
PHE 92
0.0133
ASP 93
0.0096
LYS 94
0.0100
ASP 95
0.0070
GLY 96
0.0056
ASN 97
0.0042
GLY 98
0.0061
TYR 99
0.0066
ILE 100
0.0101
SER 101
0.0135
ALA 102
0.0153
ALA 103
0.0189
GLU 104
0.0167
LEU 105
0.0157
ARG 106
0.0200
HIS 107
0.0210
VAL 108
0.0186
MET 109
0.0210
THR 110
0.0248
ASN 111
0.0242
LEU 112
0.0232
GLY 113
0.0290
GLU 114
0.0270
LYS 115
0.0275
LEU 116
0.0299
THR 117
0.0334
ASP 118
0.0309
GLU 119
0.0313
GLU 120
0.0287
VAL 121
0.0236
ASP 122
0.0236
GLU 123
0.0215
MET 124
0.0185
ILE 125
0.0165
ARG 126
0.0159
GLU 127
0.0128
ALA 128
0.0111
ASP 129
0.0092
ILE 130
0.0117
ASP 131
0.0135
GLY 132
0.0127
ASP 133
0.0122
GLY 134
0.0135
GLN 135
0.0100
VAL 136
0.0080
ASN 137
0.0080
TYR 138
0.0117
GLU 139
0.0129
GLU 140
0.0133
PHE 141
0.0148
VAL 142
0.0161
GLN 143
0.0175
MET 144
0.0184
MET 145
0.0193
THR 146
0.0159
ALA 147
0.0165
LYS 148
0.0227
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.