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 = 0.0692
MET 1
0.0692
GLY 2
0.0370
PRO 3
0.0236
LYS 4
0.0213
ARG 5
0.0156
ARG 6
0.0153
GLN 7
0.0102
LEU 8
0.0118
THR 9
0.0128
PHE 10
0.0127
ARG 11
0.0188
GLU 12
0.0197
LYS 13
0.0161
SER 14
0.0216
ARG 15
0.0285
ILE 16
0.0239
ILE 17
0.0245
GLN 18
0.0334
GLU 19
0.0339
VAL 20
0.0302
GLU 21
0.0374
GLU 22
0.0441
ASN 23
0.0405
PRO 24
0.0380
ASP 25
0.0389
LEU 26
0.0314
ARG 27
0.0214
LYS 28
0.0163
GLY 29
0.0149
GLU 30
0.0243
ILE 31
0.0245
ALA 32
0.0182
ARG 33
0.0255
ARG 34
0.0317
PHE 35
0.0269
ASN 36
0.0265
ILE 37
0.0177
PRO 38
0.0128
PRO 39
0.0066
SER 40
0.0048
THR 41
0.0039
LEU 42
0.0083
SER 43
0.0078
THR 44
0.0074
ILE 45
0.0100
LEU 46
0.0168
LYS 47
0.0177
ASN 48
0.0154
LYS 49
0.0208
ARG 50
0.0239
ALA 51
0.0168
ILE 52
0.0143
LEU 53
0.0205
ALA 54
0.0178
SER 55
0.0113
GLU 56
0.0149
ARG 57
0.0170
LYS 58
0.0092
TYR 59
0.0077
GLY 60
0.0130
VAL 61
0.0156
ALA 62
0.0111
SER 63
0.0132
THR 64
0.0167
CYS 65
0.0130
ARG 66
0.0077
LYS 67
0.0069
THR 68
0.0031
ASN 69
0.0032
LYS 70
0.0023
LEU 71
0.0031
SER 72
0.0059
PRO 73
0.0116
TYR 74
0.0133
ASP 75
0.0123
LYS 76
0.0210
LEU 77
0.0189
GLU 78
0.0147
GLY 79
0.0219
LEU 80
0.0258
LEU 81
0.0208
ILE 82
0.0222
ALA 83
0.0303
TRP 84
0.0304
PHE 85
0.0284
GLN 86
0.0329
GLN 87
0.0405
ILE 88
0.0395
ARG 89
0.0402
ALA 90
0.0474
ALA 91
0.0524
GLY 92
0.0514
LEU 93
0.0449
PRO 94
0.0373
VAL 95
0.0277
LYS 96
0.0220
GLY 97
0.0154
ILE 98
0.0114
ILE 99
0.0160
LEU 100
0.0143
LYS 101
0.0077
GLU 102
0.0115
LYS 103
0.0176
ALA 104
0.0142
LEU 105
0.0146
ARG 106
0.0213
ILE 107
0.0235
ALA 108
0.0217
GLU 109
0.0268
GLU 110
0.0318
LEU 111
0.0306
GLY 112
0.0320
MET 113
0.0259
ASP 114
0.0273
ASP 115
0.0233
PHE 116
0.0165
THR 117
0.0124
ALA 118
0.0063
SER 119
0.0081
ASN 120
0.0086
GLY 121
0.0088
TRP 122
0.0035
LEU 123
0.0031
ASP 124
0.0082
ARG 125
0.0052
PHE 126
0.0055
ARG 127
0.0106
ARG 128
0.0104
ARG 129
0.0056
ARG 130
0.0092
SER 131
0.0132
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.