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 = 0.0826
MET 1
0.0102
GLY 2
0.0096
PRO 3
0.0089
LYS 4
0.0065
ARG 5
0.0071
ARG 6
0.0079
GLN 7
0.0116
LEU 8
0.0119
THR 9
0.0145
PHE 10
0.0150
ARG 11
0.0159
GLU 12
0.0142
LYS 13
0.0129
SER 14
0.0165
ARG 15
0.0181
ILE 16
0.0149
ILE 17
0.0160
GLN 18
0.0233
GLU 19
0.0232
VAL 20
0.0218
GLU 21
0.0255
GLU 22
0.0315
ASN 23
0.0309
PRO 24
0.0301
ASP 25
0.0342
LEU 26
0.0304
ARG 27
0.0290
LYS 28
0.0211
GLY 29
0.0198
GLU 30
0.0231
ILE 31
0.0198
ALA 32
0.0141
ARG 33
0.0169
ARG 34
0.0188
PHE 35
0.0137
ASN 36
0.0113
ILE 37
0.0077
PRO 38
0.0080
PRO 39
0.0109
SER 40
0.0064
THR 41
0.0048
LEU 42
0.0089
SER 43
0.0084
THR 44
0.0063
ILE 45
0.0094
LEU 46
0.0113
LYS 47
0.0099
ASN 48
0.0121
LYS 49
0.0134
ARG 50
0.0166
ALA 51
0.0164
ILE 52
0.0150
LEU 53
0.0173
ALA 54
0.0180
SER 55
0.0174
GLU 56
0.0169
ARG 57
0.0182
LYS 58
0.0190
TYR 59
0.0174
GLY 60
0.0160
VAL 61
0.0152
ALA 62
0.0152
SER 63
0.0168
THR 64
0.0170
CYS 65
0.0175
ARG 66
0.0168
LYS 67
0.0155
THR 68
0.0166
ASN 69
0.0177
LYS 70
0.0184
LEU 71
0.0199
SER 72
0.0178
PRO 73
0.0189
TYR 74
0.0140
ASP 75
0.0183
LYS 76
0.0178
LEU 77
0.0079
GLU 78
0.0133
GLY 79
0.0212
LEU 80
0.0163
LEU 81
0.0168
ILE 82
0.0260
ALA 83
0.0328
TRP 84
0.0298
PHE 85
0.0366
GLN 86
0.0454
GLN 87
0.0504
ILE 88
0.0545
ARG 89
0.0617
ALA 90
0.0701
ALA 91
0.0777
GLY 92
0.0826
LEU 93
0.0738
PRO 94
0.0634
VAL 95
0.0499
LYS 96
0.0512
GLY 97
0.0356
ILE 98
0.0402
ILE 99
0.0410
LEU 100
0.0280
LYS 101
0.0229
GLU 102
0.0311
LYS 103
0.0245
ALA 104
0.0137
LEU 105
0.0201
ARG 106
0.0228
ILE 107
0.0109
ALA 108
0.0141
GLU 109
0.0242
GLU 110
0.0178
LEU 111
0.0160
GLY 112
0.0278
MET 113
0.0240
ASP 114
0.0336
ASP 115
0.0285
PHE 116
0.0178
THR 117
0.0176
ALA 118
0.0104
SER 119
0.0077
ASN 120
0.0041
GLY 121
0.0050
TRP 122
0.0056
LEU 123
0.0044
ASP 124
0.0088
ARG 125
0.0122
PHE 126
0.0119
ARG 127
0.0168
ARG 128
0.0175
ARG 129
0.0172
ARG 130
0.0181
SER 131
0.0153
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.