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 = 0.0859
LYS 1
0.0209
VAL 2
0.0134
PHE 3
0.0053
GLU 4
0.0434
ARG 5
0.0207
CYS 6
0.0177
GLU 7
0.0214
LEU 8
0.0063
ALA 9
0.0123
ARG 10
0.0158
THR 11
0.0082
LEU 12
0.0072
LYS 13
0.0129
ARG 14
0.0211
LEU 15
0.0148
GLY 16
0.0165
MET 17
0.0094
ASP 18
0.0126
GLY 19
0.0194
TYR 20
0.0097
ARG 21
0.0058
GLY 22
0.0319
ILE 23
0.0091
SER 24
0.0102
LEU 25
0.0083
ALA 26
0.0091
ASN 27
0.0047
TRP 28
0.0032
MET 29
0.0063
CYS 30
0.0033
LEU 31
0.0062
ALA 32
0.0071
LYS 33
0.0046
TRP 34
0.0059
GLU 35
0.0116
SER 36
0.0152
GLY 37
0.0099
TYR 38
0.0077
ASN 39
0.0190
THR 40
0.0242
ARG 41
0.0206
ALA 42
0.0160
THR 43
0.0085
ASN 44
0.0132
TYR 45
0.0221
ASN 46
0.0220
ALA 47
0.0240
GLY 48
0.0801
ASP 49
0.0304
ARG 50
0.0255
SER 51
0.0223
THR 52
0.0133
ASP 53
0.0031
TYR 54
0.0099
GLY 55
0.0187
ILE 56
0.0172
PHE 57
0.0128
GLN 58
0.0121
ILE 59
0.0074
ASN 60
0.0098
SER 61
0.0101
ARG 62
0.0156
TYR 63
0.0091
TRP 64
0.0066
CYS 65
0.0076
ASN 66
0.0152
ASP 67
0.0136
GLY 68
0.0193
LYS 69
0.0191
ASN 70
0.0146
PRO 71
0.0165
GLY 72
0.0451
ALA 73
0.0024
VAL 74
0.0108
ASN 75
0.0153
ALA 76
0.0160
CYS 77
0.0184
HIS 78
0.0468
LEU 79
0.0170
SER 80
0.0182
CYS 81
0.0057
SER 82
0.0159
ALA 83
0.0159
LEU 84
0.0156
LEU 85
0.0229
GLN 86
0.0269
ASP 87
0.0296
ASN 88
0.0271
ILE 89
0.0178
ALA 90
0.0145
ASP 91
0.0150
ALA 92
0.0141
VAL 93
0.0064
ALA 94
0.0055
CYS 95
0.0046
ALA 96
0.0071
LYS 97
0.0040
ARG 98
0.0054
VAL 99
0.0064
VAL 100
0.0072
ARG 101
0.0043
ASP 102
0.0045
PRO 103
0.0169
GLN 104
0.0213
GLY 105
0.0175
ILE 106
0.0146
ARG 107
0.0170
ALA 108
0.0145
TRP 109
0.0122
VAL 110
0.0170
ALA 111
0.0140
ARG 112
0.0093
ARG 113
0.0223
ASN 114
0.0274
ARG 115
0.0141
CYS 116
0.0103
GLN 117
0.0201
ASN 118
0.0859
ARG 119
0.0185
ASP 120
0.0168
VAL 121
0.0119
ARG 122
0.0102
GLN 123
0.0074
TYR 124
0.0055
VAL 125
0.0050
GLN 126
0.0133
GLY 127
0.0231
CYS 128
0.0202
GLY 129
0.0448
VAL 130
0.0160
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.