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 = 0.0708
LYS 1
0.0135
VAL 2
0.0190
PHE 3
0.0102
GLU 4
0.0076
ARG 5
0.0148
CYS 6
0.0088
GLU 7
0.0070
LEU 8
0.0063
ALA 9
0.0122
ARG 10
0.0128
THR 11
0.0134
LEU 12
0.0128
LYS 13
0.0139
ARG 14
0.0170
LEU 15
0.0203
GLY 16
0.0152
MET 17
0.0113
ASP 18
0.0207
GLY 19
0.0209
TYR 20
0.0143
ARG 21
0.0122
GLY 22
0.0211
ILE 23
0.0121
SER 24
0.0211
LEU 25
0.0213
ALA 26
0.0269
ASN 27
0.0160
TRP 28
0.0055
MET 29
0.0148
CYS 30
0.0158
LEU 31
0.0093
ALA 32
0.0124
LYS 33
0.0050
TRP 34
0.0137
GLU 35
0.0179
SER 36
0.0258
GLY 37
0.0185
TYR 38
0.0182
ASN 39
0.0230
THR 40
0.0193
ARG 41
0.0227
ALA 42
0.0222
THR 43
0.0110
ASN 44
0.0238
TYR 45
0.0254
ASN 46
0.0237
ALA 47
0.0403
GLY 48
0.0708
ASP 49
0.0114
ARG 50
0.0077
SER 51
0.0097
THR 52
0.0070
ASP 53
0.0111
TYR 54
0.0136
GLY 55
0.0181
ILE 56
0.0221
PHE 57
0.0160
GLN 58
0.0132
ILE 59
0.0092
ASN 60
0.0160
SER 61
0.0148
ARG 62
0.0109
TYR 63
0.0098
TRP 64
0.0097
CYS 65
0.0117
ASN 66
0.0174
ASP 67
0.0201
GLY 68
0.0386
LYS 69
0.0297
THR 70
0.0096
PRO 71
0.0130
GLY 72
0.0220
ALA 73
0.0087
VAL 74
0.0192
ASN 75
0.0107
ALA 76
0.0118
CYS 77
0.0066
HIS 78
0.0245
LEU 79
0.0111
SER 80
0.0146
CYS 81
0.0118
SER 82
0.0110
ALA 83
0.0157
LEU 84
0.0103
LEU 85
0.0104
GLN 86
0.0129
ASP 87
0.0134
ASN 88
0.0242
ILE 89
0.0246
ALA 90
0.0326
ASP 91
0.0292
ALA 92
0.0212
VAL 93
0.0245
ALA 94
0.0225
CYS 95
0.0099
ALA 96
0.0111
LYS 97
0.0134
ARG 98
0.0154
VAL 99
0.0073
VAL 100
0.0062
ARG 101
0.0117
ASP 102
0.0117
PRO 103
0.0383
GLN 104
0.0180
GLY 105
0.0108
ILE 106
0.0075
ARG 107
0.0015
ALA 108
0.0054
TRP 109
0.0119
VAL 110
0.0198
ALA 111
0.0168
TRP 112
0.0124
ARG 113
0.0083
ASN 114
0.0174
ARG 115
0.0148
CYS 116
0.0116
GLN 117
0.0066
ASN 118
0.0440
ARG 119
0.0155
ASP 120
0.0325
VAL 121
0.0253
ARG 122
0.0382
GLN 123
0.0418
TYR 124
0.0346
VAL 125
0.0251
GLN 126
0.0136
GLY 127
0.0523
CYS 128
0.0098
GLY 129
0.0260
VAL 130
0.0211
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.