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 = 0.1026
LYS 1
0.0388
VAL 2
0.0472
PHE 3
0.0341
GLY 4
0.0496
ARG 5
0.0234
CYS 6
0.0236
GLU 7
0.0385
LEU 8
0.0152
ALA 9
0.0118
ALA 10
0.0235
ALA 11
0.0204
MET 12
0.0150
LYS 13
0.0155
ARG 14
0.0399
HIS 15
0.0321
GLY 16
0.0258
LEU 17
0.0262
ASP 18
0.0261
ASN 19
0.0304
TYR 20
0.0268
ARG 21
0.0218
GLY 22
0.0315
TYR 23
0.0268
SER 24
0.0274
LEU 25
0.0235
GLY 26
0.0236
ASN 27
0.0217
TRP 28
0.0215
VAL 29
0.0191
CYS 30
0.0226
ALA 31
0.0217
ALA 32
0.0253
LYS 33
0.0288
PHE 34
0.0272
GLU 35
0.0224
SER 36
0.0333
ASN 37
0.0420
PHE 38
0.0296
ASN 39
0.0406
THR 40
0.0320
GLN 41
0.0456
ALA 42
0.0370
THR 43
0.0296
ASN 44
0.0164
ARG 45
0.0278
ASN 46
0.0267
THR 47
0.0410
ASP 48
0.0243
GLY 49
0.0261
SER 50
0.0228
THR 51
0.0201
ASP 52
0.0153
TYR 53
0.0161
GLY 54
0.0268
ILE 55
0.0246
LEU 56
0.0163
GLN 57
0.0153
ILE 58
0.0085
ASN 59
0.0156
SER 60
0.0154
ARG 61
0.0120
TRP 62
0.0158
TRP 63
0.0206
CYS 64
0.0101
ASN 65
0.0077
ASP 66
0.0184
GLY 67
0.0337
ARG 68
0.0330
THR 69
0.0198
PRO 70
0.0135
GLY 71
0.0314
SER 72
0.0163
ARG 73
0.0237
ASN 74
0.0231
LEU 75
0.0335
CYS 76
0.0377
ASN 77
0.0554
ILE 78
0.0181
PRO 79
0.0102
CYS 80
0.0082
SER 81
0.0227
ALA 82
0.0207
LEU 83
0.0160
LEU 84
0.0286
SER 85
0.0245
SER 86
0.0177
ASP 87
0.0203
ILE 88
0.0186
THR 89
0.0330
ALA 90
0.0260
SER 91
0.0191
VAL 92
0.0259
ASN 93
0.0318
CYS 94
0.0266
ALA 95
0.0237
LYS 96
0.0221
LYS 97
0.0272
ILE 98
0.0202
VAL 99
0.0148
SER 100
0.0206
ASP 101
0.0279
GLY 102
0.1026
ASN 103
0.0334
GLY 104
0.0151
MET 105
0.0129
ASN 106
0.0132
ALA 107
0.0137
TRP 108
0.0119
VAL 109
0.0146
ALA 110
0.0163
TRP 111
0.0159
ARG 112
0.0143
ASN 113
0.0245
ARG 114
0.0209
CYS 115
0.0137
LYS 116
0.0069
GLY 117
0.0624
THR 118
0.0097
ASP 119
0.0723
VAL 120
0.0109
GLN 121
0.0340
ALA 122
0.0157
TRP 123
0.0211
ILE 124
0.0327
ARG 125
0.0648
GLY 126
0.0751
CYS 127
0.0183
ARG 128
0.0731
LEU 129
0.0151
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.