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 = 0.0757
LYS 1
0.0329
VAL 2
0.0431
PHE 3
0.0244
GLY 4
0.0336
ARG 5
0.0429
CYS 6
0.0461
GLU 7
0.0332
LEU 8
0.0266
ALA 9
0.0285
ALA 10
0.0446
ALA 11
0.0255
MET 12
0.0161
LYS 13
0.0294
ARG 14
0.0408
HIS 15
0.0201
GLY 16
0.0243
LEU 17
0.0085
ASP 18
0.0135
ASN 19
0.0257
TYR 20
0.0180
ARG 21
0.0175
GLY 22
0.0253
TYR 23
0.0254
SER 24
0.0316
LEU 25
0.0135
GLY 26
0.0161
ASN 27
0.0143
TRP 28
0.0120
VAL 29
0.0079
CYS 30
0.0137
ALA 31
0.0104
ALA 32
0.0150
LYS 33
0.0255
PHE 34
0.0179
GLU 35
0.0202
SER 36
0.0199
ASN 37
0.0142
PHE 38
0.0119
ASN 39
0.0162
THR 40
0.0233
GLN 41
0.0350
ALA 42
0.0334
THR 43
0.0271
ASN 44
0.0329
ARG 45
0.0290
ASN 46
0.0133
THR 47
0.0122
ASP 48
0.0215
GLY 49
0.0208
SER 50
0.0137
THR 51
0.0080
ASP 52
0.0176
TYR 53
0.0021
GLY 54
0.0119
ILE 55
0.0084
LEU 56
0.0047
GLN 57
0.0102
ILE 58
0.0079
ASN 59
0.0119
SER 60
0.0116
ARG 61
0.0104
TRP 62
0.0179
TRP 63
0.0171
CYS 64
0.0032
ASN 65
0.0161
ASP 66
0.0174
GLY 67
0.0190
ARG 68
0.0166
THR 69
0.0222
PRO 70
0.0757
GLY 71
0.0368
SER 72
0.0274
ARG 73
0.0116
ASN 74
0.0129
LEU 75
0.0180
CYS 76
0.0172
ASN 77
0.0227
ILE 78
0.0165
PRO 79
0.0316
CYS 80
0.0045
SER 81
0.0273
ALA 82
0.0062
LEU 83
0.0193
LEU 84
0.0314
SER 85
0.0352
SER 86
0.0502
ASP 87
0.0624
ILE 88
0.0069
THR 89
0.0466
ALA 90
0.0312
SER 91
0.0165
VAL 92
0.0200
ASN 93
0.0180
CYS 94
0.0071
ALA 95
0.0054
LYS 96
0.0111
LYS 97
0.0153
ILE 98
0.0210
VAL 99
0.0167
SER 100
0.0331
ASP 101
0.0336
GLY 102
0.0213
ASN 103
0.0172
GLY 104
0.0143
MET 105
0.0123
ASN 106
0.0203
ALA 107
0.0182
TRP 108
0.0090
VAL 109
0.0193
ALA 110
0.0283
TRP 111
0.0096
ARG 112
0.0110
ASN 113
0.0215
ARG 114
0.0141
CYS 115
0.0092
LYS 116
0.0189
GLY 117
0.0168
THR 118
0.0226
ASP 119
0.0273
VAL 120
0.0093
GLN 121
0.0102
ALA 122
0.0112
TRP 123
0.0070
ILE 124
0.0193
ARG 125
0.0307
GLY 126
0.0429
CYS 127
0.0519
ARG 128
0.0739
LEU 129
0.0321
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.