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 = 0.0785
LYS 1
0.0217
VAL 2
0.0205
PHE 3
0.0213
GLY 4
0.0259
ARG 5
0.0147
CYS 6
0.0183
GLU 7
0.0272
LEU 8
0.0169
ALA 9
0.0127
ALA 10
0.0191
ALA 11
0.0216
MET 12
0.0122
LYS 13
0.0105
ARG 14
0.0209
HIS 15
0.0171
GLY 16
0.0070
LEU 17
0.0099
ASP 18
0.0119
ASN 19
0.0316
TYR 20
0.0242
ARG 21
0.0319
GLY 22
0.0294
TYR 23
0.0191
SER 24
0.0201
LEU 25
0.0106
GLY 26
0.0135
ASN 27
0.0143
TRP 28
0.0112
VAL 29
0.0068
CYS 30
0.0124
ALA 31
0.0111
ALA 32
0.0060
LYS 33
0.0095
PHE 34
0.0211
GLU 35
0.0146
SER 36
0.0085
ASN 37
0.0124
PHE 38
0.0060
ASN 39
0.0049
THR 40
0.0164
GLN 41
0.0163
ALA 42
0.0103
THR 43
0.0043
ASN 44
0.0070
ARG 45
0.0185
ASN 46
0.0207
THR 47
0.0581
ASP 48
0.0319
GLY 49
0.0246
SER 50
0.0184
THR 51
0.0110
ASP 52
0.0054
TYR 53
0.0087
GLY 54
0.0104
ILE 55
0.0101
LEU 56
0.0077
GLN 57
0.0048
ILE 58
0.0061
ASN 59
0.0124
SER 60
0.0136
ARG 61
0.0145
TRP 62
0.0101
TRP 63
0.0096
CYS 64
0.0130
ASN 65
0.0173
ASP 66
0.0178
GLY 67
0.0202
ARG 68
0.0202
THR 69
0.0153
PRO 70
0.0188
GLY 71
0.0109
SER 72
0.0093
ARG 73
0.0116
ASN 74
0.0126
LEU 75
0.0163
CYS 76
0.0152
ASN 77
0.0256
ILE 78
0.0174
PRO 79
0.0230
CYS 80
0.0181
SER 81
0.0297
ALA 82
0.0296
LEU 83
0.0203
LEU 84
0.0243
SER 85
0.0320
SER 86
0.0371
ASP 87
0.0388
ILE 88
0.0224
THR 89
0.0242
ALA 90
0.0209
SER 91
0.0149
VAL 92
0.0102
ASN 93
0.0075
CYS 94
0.0062
ALA 95
0.0035
LYS 96
0.0089
LYS 97
0.0183
ILE 98
0.0129
VAL 99
0.0181
SER 100
0.0431
ASP 101
0.0505
GLY 102
0.0785
ASN 103
0.0399
GLY 104
0.0180
MET 105
0.0075
ASN 106
0.0032
ALA 107
0.0068
TRP 108
0.0094
VAL 109
0.0204
ALA 110
0.0227
TRP 111
0.0141
ARG 112
0.0102
ASN 113
0.0202
ARG 114
0.0233
CYS 115
0.0182
LYS 116
0.0178
GLY 117
0.0309
THR 118
0.0295
ASP 119
0.0264
VAL 120
0.0199
GLN 121
0.0243
ALA 122
0.0176
TRP 123
0.0123
ILE 124
0.0174
ARG 125
0.0306
GLY 126
0.0345
CYS 127
0.0220
ARG 128
0.0176
LEU 129
0.0086
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.