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 = 0.1149
LYS 1
0.0247
VAL 2
0.0220
PHE 3
0.0160
GLU 4
0.0093
ARG 5
0.0016
CYS 6
0.0103
GLU 7
0.0121
LEU 8
0.0088
ALA 9
0.0079
ARG 10
0.0161
THR 11
0.0137
LEU 12
0.0089
LYS 13
0.0130
ARG 14
0.0188
LEU 15
0.0126
GLY 16
0.0118
MET 17
0.0054
ASP 18
0.0084
GLY 19
0.0074
TYR 20
0.0026
ARG 21
0.0042
GLY 22
0.0069
ILE 23
0.0075
SER 24
0.0120
LEU 25
0.0089
ALA 26
0.0147
ASN 27
0.0136
TRP 28
0.0059
MET 29
0.0054
CYS 30
0.0140
LEU 31
0.0133
ALA 32
0.0137
LYS 33
0.0132
TRP 34
0.0221
GLU 35
0.0203
SER 36
0.0219
GLY 37
0.0186
TYR 38
0.0161
ASN 39
0.0217
THR 40
0.0201
ARG 41
0.0214
ALA 42
0.0222
THR 43
0.0144
ASN 44
0.0191
TYR 45
0.0386
ASN 46
0.0647
ALA 47
0.0937
GLY 48
0.1149
ASP 49
0.0927
ARG 50
0.0775
SER 51
0.0466
THR 52
0.0248
ASP 53
0.0169
TYR 54
0.0130
GLY 55
0.0193
ILE 56
0.0202
PHE 57
0.0204
GLN 58
0.0233
ILE 59
0.0192
ASN 60
0.0201
SER 61
0.0161
ARG 62
0.0294
TYR 63
0.0177
TRP 64
0.0107
CYS 65
0.0055
ASN 66
0.0193
ASP 67
0.0318
GLY 68
0.0536
LYS 69
0.0643
THR 70
0.0531
PRO 71
0.0698
GLY 72
0.0544
ALA 73
0.0319
VAL 74
0.0138
ASN 75
0.0064
ALA 76
0.0110
CYS 77
0.0156
HIS 78
0.0201
LEU 79
0.0153
SER 80
0.0206
CYS 81
0.0103
SER 82
0.0070
ALA 83
0.0111
LEU 84
0.0141
LEU 85
0.0148
GLN 86
0.0158
ASP 87
0.0194
ASN 88
0.0165
ILE 89
0.0166
ALA 90
0.0157
ASP 91
0.0144
ALA 92
0.0167
VAL 93
0.0167
ALA 94
0.0179
CYS 95
0.0190
ALA 96
0.0182
LYS 97
0.0160
ARG 98
0.0221
VAL 99
0.0216
VAL 100
0.0167
ARG 101
0.0189
ASP 102
0.0230
PRO 103
0.0207
GLN 104
0.0249
GLY 105
0.0164
ILE 106
0.0165
ARG 107
0.0280
ALA 108
0.0282
TRP 109
0.0291
VAL 110
0.0422
ALA 111
0.0363
TRP 112
0.0288
ARG 113
0.0402
ASN 114
0.0483
ARG 115
0.0398
CYS 116
0.0326
GLN 117
0.0383
ASN 118
0.0497
ARG 119
0.0465
ASP 120
0.0456
VAL 121
0.0304
ARG 122
0.0330
GLN 123
0.0284
TYR 124
0.0167
VAL 125
0.0190
GLN 126
0.0278
GLY 127
0.0282
CYS 128
0.0224
GLY 129
0.0310
VAL 130
0.0255
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.