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 = 0.0855
LYS 1
0.0153
VAL 2
0.0123
PHE 3
0.0097
GLU 4
0.0181
ARG 5
0.0191
CYS 6
0.0209
GLU 7
0.0155
LEU 8
0.0086
ALA 9
0.0121
ARG 10
0.0173
THR 11
0.0103
LEU 12
0.0084
LYS 13
0.0158
ARG 14
0.0188
LEU 15
0.0130
GLY 16
0.0163
MET 17
0.0122
ASP 18
0.0158
GLY 19
0.0200
TYR 20
0.0188
ARG 21
0.0264
GLY 22
0.0262
ILE 23
0.0181
SER 24
0.0137
LEU 25
0.0082
ALA 26
0.0044
ASN 27
0.0071
TRP 28
0.0048
MET 29
0.0042
CYS 30
0.0100
LEU 31
0.0116
ALA 32
0.0093
LYS 33
0.0156
TRP 34
0.0221
GLU 35
0.0163
SER 36
0.0119
GLY 37
0.0149
TYR 38
0.0102
ASN 39
0.0111
THR 40
0.0152
ARG 41
0.0209
ALA 42
0.0167
THR 43
0.0191
ASN 44
0.0281
TYR 45
0.0421
ASN 46
0.0524
ALA 47
0.0750
GLY 48
0.0855
ASP 49
0.0670
ARG 50
0.0526
SER 51
0.0335
THR 52
0.0212
ASP 53
0.0097
TYR 54
0.0084
GLY 55
0.0122
ILE 56
0.0098
PHE 57
0.0092
GLN 58
0.0040
ILE 59
0.0054
ASN 60
0.0151
SER 61
0.0148
ARG 62
0.0335
TYR 63
0.0350
TRP 64
0.0223
CYS 65
0.0198
ASN 66
0.0182
ASP 67
0.0062
GLY 68
0.0064
LYS 69
0.0160
THR 70
0.0246
PRO 71
0.0410
GLY 72
0.0506
ALA 73
0.0389
VAL 74
0.0458
ASN 75
0.0361
ALA 76
0.0370
CYS 77
0.0285
HIS 78
0.0402
LEU 79
0.0293
SER 80
0.0234
CYS 81
0.0141
SER 82
0.0220
ALA 83
0.0231
LEU 84
0.0159
LEU 85
0.0202
GLN 86
0.0205
ASP 87
0.0176
ASN 88
0.0162
ILE 89
0.0110
ALA 90
0.0123
ASP 91
0.0149
ALA 92
0.0101
VAL 93
0.0060
ALA 94
0.0075
CYS 95
0.0092
ALA 96
0.0081
LYS 97
0.0096
ARG 98
0.0064
VAL 99
0.0119
VAL 100
0.0193
ARG 101
0.0194
ASP 102
0.0255
PRO 103
0.0429
GLN 104
0.0402
GLY 105
0.0297
ILE 106
0.0235
ARG 107
0.0338
ALA 108
0.0324
TRP 109
0.0260
VAL 110
0.0378
ALA 111
0.0305
TRP 112
0.0244
ARG 113
0.0336
ASN 114
0.0372
ARG 115
0.0275
CYS 116
0.0189
GLN 117
0.0254
ASN 118
0.0265
ARG 119
0.0152
ASP 120
0.0041
VAL 121
0.0050
ARG 122
0.0128
GLN 123
0.0204
TYR 124
0.0158
VAL 125
0.0192
GLN 126
0.0301
GLY 127
0.0380
CYS 128
0.0301
GLY 129
0.0347
VAL 130
0.0275
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.