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 = 0.0721
LYS 1
0.0122
VAL 2
0.0117
PHE 3
0.0136
GLU 4
0.0181
ARG 5
0.0184
CYS 6
0.0131
GLU 7
0.0135
LEU 8
0.0089
ALA 9
0.0029
ARG 10
0.0053
THR 11
0.0106
LEU 12
0.0087
LYS 13
0.0095
ARG 14
0.0150
LEU 15
0.0139
GLY 16
0.0139
MET 17
0.0100
ASP 18
0.0105
GLY 19
0.0106
TYR 20
0.0092
ARG 21
0.0075
GLY 22
0.0087
ILE 23
0.0077
SER 24
0.0103
LEU 25
0.0077
ALA 26
0.0112
ASN 27
0.0071
TRP 28
0.0047
MET 29
0.0008
CYS 30
0.0019
LEU 31
0.0066
ALA 32
0.0072
LYS 33
0.0079
TRP 34
0.0108
GLU 35
0.0125
SER 36
0.0102
GLY 37
0.0089
TYR 38
0.0105
ASN 39
0.0091
THR 40
0.0091
ARG 41
0.0090
ALA 42
0.0132
THR 43
0.0243
ASN 44
0.0399
TYR 45
0.0480
ASN 46
0.0418
ALA 47
0.0515
GLY 48
0.0405
ASP 49
0.0175
ARG 50
0.0126
SER 51
0.0041
THR 52
0.0177
ASP 53
0.0163
TYR 54
0.0140
GLY 55
0.0106
THR 56
0.0108
PHE 57
0.0120
GLN 58
0.0149
ILE 59
0.0109
ASN 60
0.0115
SER 61
0.0087
ARG 62
0.0263
TYR 63
0.0285
TRP 64
0.0101
CYS 65
0.0107
ASN 66
0.0244
ASP 67
0.0349
GLY 68
0.0638
LYS 69
0.0577
THR 70
0.0376
PRO 71
0.0574
GLY 72
0.0721
ALA 73
0.0473
VAL 74
0.0458
ASN 75
0.0267
ALA 76
0.0181
CYS 77
0.0088
HIS 78
0.0171
LEU 79
0.0113
SER 80
0.0154
CYS 81
0.0097
SER 82
0.0119
ALA 83
0.0057
LEU 84
0.0065
LEU 85
0.0075
GLN 86
0.0077
ASP 87
0.0121
ASN 88
0.0133
ILE 89
0.0124
ALA 90
0.0131
ASP 91
0.0088
ALA 92
0.0097
VAL 93
0.0109
ALA 94
0.0097
CYS 95
0.0076
ALA 96
0.0094
LYS 97
0.0087
ARG 98
0.0081
VAL 99
0.0093
VAL 100
0.0074
ARG 101
0.0070
ASP 102
0.0071
PRO 103
0.0092
GLN 104
0.0134
GLY 105
0.0092
ILE 106
0.0101
ARG 107
0.0153
ALA 108
0.0133
TRP 109
0.0144
VAL 110
0.0189
ALA 111
0.0134
TRP 112
0.0094
ARG 113
0.0141
ASN 114
0.0102
ARG 115
0.0027
CYS 116
0.0049
GLN 117
0.0130
ASN 118
0.0228
ARG 119
0.0209
ASP 120
0.0441
VAL 121
0.0231
ARG 122
0.0370
GLN 123
0.0378
TYR 124
0.0181
VAL 125
0.0174
GLN 126
0.0352
GLY 127
0.0316
CYS 128
0.0154
GLY 129
0.0121
VAL 130
0.0109
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.