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 = 0.0747
LYS 1
0.0245
VAL 2
0.0174
PHE 3
0.0111
GLY 4
0.0030
ARG 5
0.0089
CYS 6
0.0208
GLU 7
0.0118
LEU 8
0.0066
ALA 9
0.0093
ALA 10
0.0148
ALA 11
0.0135
MET 12
0.0098
LYS 13
0.0150
ARG 14
0.0187
HIS 15
0.0149
GLY 16
0.0152
LEU 17
0.0079
ASP 18
0.0089
ASN 19
0.0064
TYR 20
0.0057
ARG 21
0.0069
GLY 22
0.0033
TYR 23
0.0058
SER 24
0.0093
LEU 25
0.0090
GLY 26
0.0126
ASN 27
0.0111
TRP 28
0.0049
VAL 29
0.0055
CYS 30
0.0122
ALA 31
0.0106
ALA 32
0.0099
LYS 33
0.0093
PHE 34
0.0175
GLU 35
0.0161
SER 36
0.0181
ASN 37
0.0145
PHE 38
0.0117
ASN 39
0.0191
THR 40
0.0207
GLN 41
0.0250
ALA 42
0.0261
THR 43
0.0215
ASN 44
0.0277
ARG 45
0.0357
ASN 46
0.0537
THR 47
0.0747
ASP 48
0.0675
GLY 49
0.0519
SER 50
0.0375
THR 51
0.0240
ASP 52
0.0194
TYR 53
0.0166
GLY 54
0.0208
ILE 55
0.0179
LEU 56
0.0184
GLN 57
0.0217
ILE 58
0.0173
ASN 59
0.0182
SER 60
0.0168
ARG 61
0.0302
TRP 62
0.0180
TRP 63
0.0040
CYS 64
0.0063
ASN 65
0.0192
ASP 66
0.0218
GLY 67
0.0396
ARG 68
0.0432
THR 69
0.0425
PRO 70
0.0598
GLY 71
0.0547
SER 72
0.0387
ARG 73
0.0323
ASN 74
0.0198
LEU 75
0.0076
CYS 76
0.0088
ASN 77
0.0214
ILE 78
0.0156
PRO 79
0.0152
CYS 80
0.0029
SER 81
0.0069
ALA 82
0.0130
LEU 83
0.0161
LEU 84
0.0199
SER 85
0.0218
SER 86
0.0213
ASP 87
0.0178
ILE 88
0.0163
THR 89
0.0179
ALA 90
0.0180
SER 91
0.0179
VAL 92
0.0153
ASN 93
0.0167
CYS 94
0.0176
ALA 95
0.0177
LYS 96
0.0173
LYS 97
0.0206
ILE 98
0.0212
VAL 99
0.0176
SER 100
0.0211
ASP 101
0.0258
GLY 102
0.0254
ASN 103
0.0245
GLY 104
0.0179
MET 105
0.0171
ASN 106
0.0266
ALA 107
0.0255
TRP 108
0.0259
VAL 109
0.0346
ALA 110
0.0290
TRP 111
0.0227
ARG 112
0.0305
ASN 113
0.0387
ARG 114
0.0338
CYS 115
0.0263
LYS 116
0.0288
GLY 117
0.0346
THR 118
0.0351
ASP 119
0.0337
VAL 120
0.0229
GLN 121
0.0258
ALA 122
0.0292
TRP 123
0.0199
ILE 124
0.0205
ARG 125
0.0290
GLY 126
0.0274
CYS 127
0.0271
ARG 128
0.0440
LEU 129
0.0291
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.