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 = 0.0791
LYS 1
0.0341
VAL 2
0.0277
PHE 3
0.0413
GLY 4
0.0450
ARG 5
0.0229
CYS 6
0.0354
GLU 7
0.0483
LEU 8
0.0349
ALA 9
0.0296
ALA 10
0.0348
ALA 11
0.0335
MET 12
0.0229
LYS 13
0.0285
ARG 14
0.0296
HIS 15
0.0304
GLY 16
0.0265
LEU 17
0.0150
ASP 18
0.0132
ASN 19
0.0094
TYR 20
0.0133
ARG 21
0.0185
GLY 22
0.0190
TYR 23
0.0196
SER 24
0.0103
LEU 25
0.0054
GLY 26
0.0122
ASN 27
0.0222
TRP 28
0.0122
VAL 29
0.0181
CYS 30
0.0263
ALA 31
0.0241
ALA 32
0.0254
LYS 33
0.0323
PHE 34
0.0317
GLU 35
0.0256
SER 36
0.0284
ASN 37
0.0418
PHE 38
0.0298
ASN 39
0.0174
THR 40
0.0141
GLN 41
0.0126
ALA 42
0.0185
THR 43
0.0112
ASN 44
0.0189
ARG 45
0.0403
ASN 46
0.0202
THR 47
0.0462
ASP 48
0.0441
GLY 49
0.0286
SER 50
0.0166
THR 51
0.0080
ASP 52
0.0088
TYR 53
0.0090
GLY 54
0.0070
ILE 55
0.0157
LEU 56
0.0116
GLN 57
0.0097
ILE 58
0.0090
ASN 59
0.0112
SER 60
0.0100
ARG 61
0.0108
TRP 62
0.0026
TRP 63
0.0022
CYS 64
0.0077
ASN 65
0.0140
ASP 66
0.0164
GLY 67
0.0260
ARG 68
0.0313
THR 69
0.0113
PRO 70
0.0153
GLY 71
0.0472
SER 72
0.0201
ARG 73
0.0294
ASN 74
0.0243
LEU 75
0.0191
CYS 76
0.0136
ASN 77
0.0567
ILE 78
0.0021
PRO 79
0.0147
CYS 80
0.0119
SER 81
0.0059
ALA 82
0.0053
LEU 83
0.0067
LEU 84
0.0149
SER 85
0.0271
SER 86
0.0518
ASP 87
0.0466
ILE 88
0.0290
THR 89
0.0192
ALA 90
0.0099
SER 91
0.0115
VAL 92
0.0191
ASN 93
0.0191
CYS 94
0.0072
ALA 95
0.0101
LYS 96
0.0179
LYS 97
0.0118
ILE 98
0.0127
VAL 99
0.0210
SER 100
0.0276
ASP 101
0.0366
GLY 102
0.0503
ASN 103
0.0326
GLY 104
0.0331
MET 105
0.0288
ASN 106
0.0283
ALA 107
0.0150
TRP 108
0.0158
VAL 109
0.0077
ALA 110
0.0193
TRP 111
0.0275
ARG 112
0.0297
ASN 113
0.0185
ARG 114
0.0286
CYS 115
0.0356
LYS 116
0.0523
GLY 117
0.0791
THR 118
0.0325
ASP 119
0.0654
VAL 120
0.0203
GLN 121
0.0255
ALA 122
0.0141
TRP 123
0.0154
ILE 124
0.0094
ARG 125
0.0318
GLY 126
0.0478
CYS 127
0.0500
ARG 128
0.0288
LEU 129
0.0338
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.