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 = 0.0992
LYS 1
0.0285
VAL 2
0.0228
PHE 3
0.0148
GLY 4
0.0051
ARG 5
0.0056
CYS 6
0.0152
GLU 7
0.0125
LEU 8
0.0080
ALA 9
0.0090
ALA 10
0.0169
ALA 11
0.0135
MET 12
0.0098
LYS 13
0.0136
ARG 14
0.0182
HIS 15
0.0149
GLY 16
0.0148
LEU 17
0.0077
ASP 18
0.0083
ASN 19
0.0059
TYR 20
0.0066
ARG 21
0.0083
GLY 22
0.0043
TYR 23
0.0065
SER 24
0.0109
LEU 25
0.0088
GLY 26
0.0157
ASN 27
0.0137
TRP 28
0.0066
VAL 29
0.0058
CYS 30
0.0152
ALA 31
0.0151
ALA 32
0.0138
LYS 33
0.0138
PHE 34
0.0230
GLU 35
0.0218
SER 36
0.0244
ASN 37
0.0199
PHE 38
0.0164
ASN 39
0.0247
THR 40
0.0248
GLN 41
0.0286
ALA 42
0.0291
THR 43
0.0218
ASN 44
0.0284
ARG 45
0.0410
ASN 46
0.0639
THR 47
0.0992
ASP 48
0.0900
GLY 49
0.0722
SER 50
0.0464
THR 51
0.0253
ASP 52
0.0206
TYR 53
0.0167
GLY 54
0.0239
ILE 55
0.0226
LEU 56
0.0231
GLN 57
0.0263
ILE 58
0.0200
ASN 59
0.0211
SER 60
0.0192
ARG 61
0.0371
TRP 62
0.0218
TRP 63
0.0030
CYS 64
0.0104
ASN 65
0.0272
ASP 66
0.0321
GLY 67
0.0576
ARG 68
0.0597
THR 69
0.0572
PRO 70
0.0830
GLY 71
0.0795
SER 72
0.0478
ARG 73
0.0319
ASN 74
0.0207
LEU 75
0.0076
CYS 76
0.0121
ASN 77
0.0269
ILE 78
0.0223
PRO 79
0.0238
CYS 80
0.0094
SER 81
0.0089
ALA 82
0.0167
LEU 83
0.0190
LEU 84
0.0221
SER 85
0.0242
SER 86
0.0228
ASP 87
0.0189
ILE 88
0.0178
THR 89
0.0190
ALA 90
0.0202
SER 91
0.0210
VAL 92
0.0180
ASN 93
0.0195
CYS 94
0.0213
ALA 95
0.0213
LYS 96
0.0205
LYS 97
0.0253
ILE 98
0.0253
VAL 99
0.0214
SER 100
0.0255
ASP 101
0.0320
GLY 102
0.0282
ASN 103
0.0287
GLY 104
0.0208
MET 105
0.0210
ASN 106
0.0324
ALA 107
0.0312
TRP 108
0.0313
VAL 109
0.0429
ALA 110
0.0362
TRP 111
0.0288
ARG 112
0.0388
ASN 113
0.0483
ARG 114
0.0417
CYS 115
0.0331
LYS 116
0.0367
GLY 117
0.0456
THR 118
0.0449
ASP 119
0.0448
VAL 120
0.0305
GLN 121
0.0342
ALA 122
0.0365
TRP 123
0.0225
ILE 124
0.0251
ARG 125
0.0375
GLY 126
0.0415
CYS 127
0.0335
ARG 128
0.0365
LEU 129
0.0336
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: October 18th, 2018.