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 = 0.1371
LYS 1
0.0139
VAL 2
0.0177
PHE 3
0.0150
GLY 4
0.0247
ARG 5
0.0224
CYS 6
0.0195
GLU 7
0.0225
LEU 8
0.0175
ALA 9
0.0197
ALA 10
0.0225
ALA 11
0.0204
MET 12
0.0195
LYS 13
0.0264
ARG 14
0.0335
HIS 15
0.0272
GLY 16
0.0302
LEU 17
0.0200
ASP 18
0.0251
ASN 19
0.0290
TYR 20
0.0212
ARG 21
0.0180
GLY 22
0.0273
TYR 23
0.0197
SER 24
0.0203
LEU 25
0.0163
GLY 26
0.0115
ASN 27
0.0157
TRP 28
0.0119
VAL 29
0.0147
CYS 30
0.0137
ALA 31
0.0064
ALA 32
0.0063
LYS 33
0.0066
PHE 34
0.0052
GLU 35
0.0111
SER 36
0.0170
ASN 37
0.0176
PHE 38
0.0110
ASN 39
0.0161
THR 40
0.0163
GLN 41
0.0212
ALA 42
0.0219
THR 43
0.0190
ASN 44
0.0232
ARG 45
0.0232
ASN 46
0.0192
THR 47
0.1371
ASP 48
0.0402
GLY 49
0.0183
SER 50
0.0155
THR 51
0.0120
ASP 52
0.0190
TYR 53
0.0190
GLY 54
0.0211
ILE 55
0.0147
LEU 56
0.0141
GLN 57
0.0226
ILE 58
0.0218
ASN 59
0.0189
SER 60
0.0124
ARG 61
0.0092
TRP 62
0.0312
TRP 63
0.0288
CYS 64
0.0251
ASN 65
0.0276
ASP 66
0.0307
GLY 67
0.0518
ARG 68
0.0480
THR 69
0.0347
PRO 70
0.0572
GLY 71
0.0308
SER 72
0.0176
ARG 73
0.0357
ASN 74
0.0358
LEU 75
0.0462
CYS 76
0.0384
ASN 77
0.0486
ILE 78
0.0342
PRO 79
0.0359
CYS 80
0.0191
SER 81
0.0099
ALA 82
0.0116
LEU 83
0.0163
LEU 84
0.0178
SER 85
0.0181
SER 86
0.0142
ASP 87
0.0163
ILE 88
0.0127
THR 89
0.0189
ALA 90
0.0143
SER 91
0.0128
VAL 92
0.0085
ASN 93
0.0125
CYS 94
0.0195
ALA 95
0.0095
LYS 96
0.0080
LYS 97
0.0257
ILE 98
0.0172
VAL 99
0.0077
SER 100
0.0134
ASP 101
0.0275
GLY 102
0.0338
ASN 103
0.0177
GLY 104
0.0055
MET 105
0.0049
ASN 106
0.0099
ALA 107
0.0058
TRP 108
0.0078
VAL 109
0.0079
ALA 110
0.0025
TRP 111
0.0072
ARG 112
0.0104
ASN 113
0.0094
ARG 114
0.0164
CYS 115
0.0218
LYS 116
0.0329
GLY 117
0.0999
THR 118
0.0528
ASP 119
0.0492
VAL 120
0.0174
GLN 121
0.0338
ALA 122
0.0458
TRP 123
0.0188
ILE 124
0.0145
ARG 125
0.0369
GLY 126
0.0226
CYS 127
0.0240
ARG 128
0.0192
LEU 129
0.0057
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.