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 = 0.1038
LYS 1
0.0289
VAL 2
0.0332
PHE 3
0.0148
GLY 4
0.0462
ARG 5
0.0108
CYS 6
0.0020
GLU 7
0.0226
LEU 8
0.0187
ALA 9
0.0192
ALA 10
0.0271
ALA 11
0.0118
MET 12
0.0055
LYS 13
0.0266
ARG 14
0.0539
HIS 15
0.0332
GLY 16
0.0430
LEU 17
0.0228
ASP 18
0.0160
ASN 19
0.0102
TYR 20
0.0470
ARG 21
0.0500
GLY 22
0.0469
TYR 23
0.0275
SER 24
0.0119
LEU 25
0.0128
GLY 26
0.0066
ASN 27
0.0109
TRP 28
0.0122
VAL 29
0.0083
CYS 30
0.0118
ALA 31
0.0160
ALA 32
0.0215
LYS 33
0.0179
PHE 34
0.0362
GLU 35
0.0277
SER 36
0.0122
ASN 37
0.0089
PHE 38
0.0162
ASN 39
0.0325
THR 40
0.0303
GLN 41
0.0148
ALA 42
0.0191
THR 43
0.0166
ASN 44
0.0358
ARG 45
0.0225
ASN 46
0.0382
THR 47
0.0377
ASP 48
0.0240
GLY 49
0.0200
SER 50
0.0226
THR 51
0.0161
ASP 52
0.0128
TYR 53
0.0144
GLY 54
0.0123
ILE 55
0.0148
LEU 56
0.0183
GLN 57
0.0169
ILE 58
0.0104
ASN 59
0.0193
SER 60
0.0197
ARG 61
0.0261
TRP 62
0.0226
TRP 63
0.0135
CYS 64
0.0074
ASN 65
0.0157
ASP 66
0.0216
GLY 67
0.1038
ARG 68
0.0318
THR 69
0.0226
PRO 70
0.0263
GLY 71
0.0823
SER 72
0.0264
ARG 73
0.0276
ASN 74
0.0140
LEU 75
0.0119
CYS 76
0.0108
ASN 77
0.0209
ILE 78
0.0208
PRO 79
0.0274
CYS 80
0.0139
SER 81
0.0574
ALA 82
0.0447
LEU 83
0.0177
LEU 84
0.0176
SER 85
0.0272
SER 86
0.0573
ASP 87
0.0436
ILE 88
0.0360
THR 89
0.0215
ALA 90
0.0375
SER 91
0.0205
VAL 92
0.0141
ASN 93
0.0187
CYS 94
0.0163
ALA 95
0.0123
LYS 96
0.0246
LYS 97
0.0113
ILE 98
0.0107
VAL 99
0.0137
SER 100
0.0172
ASP 101
0.0310
GLY 102
0.0451
ASN 103
0.0193
GLY 104
0.0152
MET 105
0.0095
ASN 106
0.0148
ALA 107
0.0084
TRP 108
0.0122
VAL 109
0.0290
ALA 110
0.0296
TRP 111
0.0169
ARG 112
0.0140
ASN 113
0.0395
ARG 114
0.0211
CYS 115
0.0125
LYS 116
0.0176
GLY 117
0.0217
THR 118
0.0434
ASP 119
0.0333
VAL 120
0.0149
GLN 121
0.0190
ALA 122
0.0300
TRP 123
0.0152
ILE 124
0.0170
ARG 125
0.0413
GLY 126
0.0513
CYS 127
0.0164
ARG 128
0.0410
LEU 129
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.