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 = 0.0729
LYS 1
0.0132
VAL 2
0.0268
PHE 3
0.0226
GLU 4
0.0398
ARG 5
0.0518
CYS 6
0.0458
GLU 7
0.0452
LEU 8
0.0077
ALA 9
0.0089
GLY 10
0.0307
THR 11
0.0400
LEU 12
0.0199
LYS 13
0.0235
ARG 14
0.0511
LEU 15
0.0148
GLY 16
0.0574
MET 17
0.0250
ASP 18
0.0203
GLY 19
0.0255
TYR 20
0.0156
ARG 21
0.0183
GLY 22
0.0182
ILE 23
0.0084
SER 24
0.0087
LEU 25
0.0124
ALA 26
0.0131
ASN 27
0.0158
TRP 28
0.0120
MET 29
0.0227
CYS 30
0.0149
LEU 31
0.0101
ALA 32
0.0195
LYS 33
0.0212
TRP 34
0.0265
GLU 35
0.0271
SER 36
0.0256
GLY 37
0.0181
TYR 38
0.0136
ASN 39
0.0094
THR 40
0.0136
ARG 41
0.0086
ALA 42
0.0056
THR 43
0.0209
ASN 44
0.0208
TYR 45
0.0061
ASN 46
0.0209
ALA 47
0.0281
GLY 48
0.0637
ASP 49
0.0142
ARG 50
0.0197
SER 51
0.0098
THR 52
0.0097
ASP 53
0.0156
TYR 54
0.0122
GLY 55
0.0118
ILE 56
0.0110
PHE 57
0.0152
GLN 58
0.0142
ILE 59
0.0123
ASN 60
0.0098
SER 61
0.0112
ARG 62
0.0100
TYR 63
0.0139
TRP 64
0.0089
CYS 65
0.0091
ASN 66
0.0074
ASP 67
0.0126
GLY 68
0.0332
LYS 69
0.0220
THR 70
0.0103
PRO 71
0.0418
GLY 72
0.0390
ALA 73
0.0145
VAL 74
0.0144
ASN 75
0.0057
ALA 76
0.0074
CYS 77
0.0041
HIS 78
0.0049
LEU 79
0.0071
SER 80
0.0091
CYS 81
0.0054
SER 82
0.0277
ALA 83
0.0207
LEU 84
0.0079
LEU 85
0.0170
GLN 86
0.0471
ASP 87
0.0117
ASN 88
0.0307
ILE 89
0.0141
ALA 90
0.0235
ASP 91
0.0207
ALA 92
0.0055
VAL 93
0.0176
ALA 94
0.0141
CYS 95
0.0076
ALA 96
0.0150
LYS 97
0.0135
ARG 98
0.0182
VAL 99
0.0148
VAL 100
0.0179
ARG 101
0.0194
ASP 102
0.0128
PRO 103
0.0729
GLN 104
0.0252
GLY 105
0.0179
ILE 106
0.0143
ARG 107
0.0241
ALA 108
0.0114
TRP 109
0.0148
VAL 110
0.0184
ALA 111
0.0123
TRP 112
0.0098
ARG 113
0.0171
ASN 114
0.0109
ARG 115
0.0169
CYS 116
0.0114
GLN 117
0.0123
ASN 118
0.0163
ARG 119
0.0035
ASP 120
0.0545
VAL 121
0.0171
ARG 122
0.0194
GLN 123
0.0221
TYR 124
0.0191
VAL 125
0.0051
GLN 126
0.0236
GLY 127
0.0377
CYS 128
0.0300
GLY 129
0.0367
VAL 130
0.0552
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 8th, 2025.