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 = 0.1172
LYS 1
0.0502
VAL 2
0.0480
PHE 3
0.0176
GLY 4
0.0414
ARG 5
0.0305
CYS 6
0.0251
GLU 7
0.0301
LEU 8
0.0217
ALA 9
0.0229
ALA 10
0.0177
ALA 11
0.0057
MET 12
0.0149
LYS 13
0.0265
ARG 14
0.0331
HIS 15
0.0222
GLY 16
0.0304
LEU 17
0.0172
ASP 18
0.0230
ASN 19
0.0085
TYR 20
0.0259
ARG 21
0.0210
GLY 22
0.0141
TYR 23
0.0133
SER 24
0.0179
LEU 25
0.0081
GLY 26
0.0122
ASN 27
0.0138
TRP 28
0.0082
VAL 29
0.0088
CYS 30
0.0105
ALA 31
0.0088
ALA 32
0.0088
LYS 33
0.0075
PHE 34
0.0195
GLU 35
0.0085
SER 36
0.0029
ASN 37
0.0121
PHE 38
0.0079
ASN 39
0.0048
THR 40
0.0128
GLN 41
0.0362
ALA 42
0.0316
THR 43
0.0652
ASN 44
0.0426
ARG 45
0.0291
ASN 46
0.0181
THR 47
0.0599
ASP 48
0.0142
GLY 49
0.0186
SER 50
0.0175
THR 51
0.0308
ASP 52
0.0252
TYR 53
0.0169
GLY 54
0.0147
ILE 55
0.0061
LEU 56
0.0055
GLN 57
0.0091
ILE 58
0.0076
ASN 59
0.0124
SER 60
0.0188
ARG 61
0.0100
TRP 62
0.0061
TRP 63
0.0088
CYS 64
0.0186
ASN 65
0.0296
ASP 66
0.0210
GLY 67
0.1172
ARG 68
0.0677
THR 69
0.0252
PRO 70
0.0568
GLY 71
0.0621
SER 72
0.0287
ARG 73
0.0049
ASN 74
0.0137
LEU 75
0.0048
CYS 76
0.0095
ASN 77
0.0137
ILE 78
0.0319
PRO 79
0.0537
CYS 80
0.0123
SER 81
0.0384
ALA 82
0.0519
LEU 83
0.0238
LEU 84
0.0332
SER 85
0.0209
SER 86
0.0324
ASP 87
0.0242
ILE 88
0.0156
THR 89
0.0221
ALA 90
0.0219
SER 91
0.0165
VAL 92
0.0039
ASN 93
0.0167
CYS 94
0.0184
ALA 95
0.0141
LYS 96
0.0072
LYS 97
0.0214
ILE 98
0.0128
VAL 99
0.0121
SER 100
0.0134
ASP 101
0.0196
GLY 102
0.0389
ASN 103
0.0357
GLY 104
0.0052
MET 105
0.0011
ASN 106
0.0109
ALA 107
0.0129
TRP 108
0.0060
VAL 109
0.0109
ALA 110
0.0119
TRP 111
0.0066
ARG 112
0.0030
ASN 113
0.0146
ARG 114
0.0223
CYS 115
0.0065
LYS 116
0.0121
GLY 117
0.0342
THR 118
0.0367
ASP 119
0.0465
VAL 120
0.0283
GLN 121
0.0175
ALA 122
0.0184
TRP 123
0.0129
ILE 124
0.0110
ARG 125
0.0180
GLY 126
0.0358
CYS 127
0.0272
ARG 128
0.0582
LEU 129
0.0106
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.