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 = 0.0992
GLN 19
0.0341
LYS 20
0.0310
GLN 21
0.0204
TYR 22
0.0166
TRP 23
0.0110
VAL 24
0.0113
CYS 25
0.0163
ASN 26
0.0228
SER 27
0.0320
SER 28
0.0466
ASP 29
0.0289
ALA 30
0.0205
SER 31
0.0164
ILE 32
0.0111
SER 33
0.0096
TYR 34
0.0127
THR 35
0.0160
TYR 36
0.0149
CYS 37
0.0144
ASP 38
0.0134
LYS 39
0.0143
MET 40
0.0097
GLN 41
0.0113
TYR 42
0.0072
PRO 43
0.0121
ILE 44
0.0106
SER 45
0.0128
ILE 46
0.0066
ASN 47
0.0040
VAL 48
0.0101
ASN 49
0.0191
PRO 50
0.0300
CYS 51
0.0238
ILE 52
0.0220
GLU 53
0.0232
LEU 54
0.0110
LYS 55
0.0204
GLY 56
0.0353
SER 57
0.0425
LYS 58
0.0438
GLY 59
0.0285
LEU 60
0.0146
LEU 61
0.0071
HIS 62
0.0058
ILE 63
0.0101
PHE 64
0.0154
TYR 65
0.0130
ILE 66
0.0131
PRO 67
0.0106
ARG 68
0.0122
ARG 69
0.0193
ASP 70
0.0216
LEU 71
0.0145
LYS 72
0.0215
GLN 73
0.0123
LEU 74
0.0021
TYR 75
0.0130
PHE 76
0.0188
ASN 77
0.0237
LEU 78
0.0235
TYR 79
0.0195
ILE 80
0.0105
THR 81
0.0135
VAL 82
0.0198
ASN 83
0.0261
THR 84
0.0338
MET 85
0.0289
ASN 86
0.0198
LEU 87
0.0146
PRO 88
0.0382
LYS 89
0.0354
ARG 90
0.0380
LYS 91
0.0343
GLU 92
0.0314
VAL 93
0.0205
ILE 94
0.0153
CYS 95
0.0140
ARG 96
0.0117
GLY 97
0.0279
SER 98
0.0453
ASP 99
0.0579
ASP 100
0.0369
ASP 101
0.0437
TYR 102
0.0294
SER 103
0.0323
PHE 104
0.0219
CYS 105
0.0209
ARG 106
0.0297
ALA 107
0.0261
LEU 108
0.0273
LYS 109
0.0224
GLY 110
0.0193
GLU 111
0.0220
THR 112
0.0210
VAL 113
0.0177
ASN 114
0.0196
THR 115
0.0143
THR 116
0.0083
ILE 117
0.0099
SER 118
0.0133
PHE 119
0.0341
SER 120
0.0545
PHE 121
0.0564
LYS 122
0.0543
GLY 123
0.0366
ILE 124
0.0281
LYS 125
0.0371
PHE 126
0.0369
SER 127
0.0425
LYS 128
0.0397
GLY 129
0.0241
LYS 130
0.0147
TYR 131
0.0127
LYS 132
0.0100
CYS 133
0.0104
VAL 134
0.0114
VAL 135
0.0155
GLU 136
0.0140
ALA 137
0.0102
ILE 138
0.0096
SER 139
0.0117
GLY 140
0.0241
SER 141
0.0361
PRO 142
0.0431
GLU 143
0.0282
GLU 144
0.0260
MET 145
0.0150
LEU 146
0.0068
PHE 147
0.0057
CYS 148
0.0102
LEU 149
0.0116
GLU 150
0.0119
PHE 151
0.0102
VAL 152
0.0097
ILE 153
0.0098
LEU 154
0.0138
HIS 155
0.0201
GLN 156
0.0390
PRO 157
0.0480
ASN 158
0.0992
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.