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 = 0.0799
GLN 19
0.0025
LYS 20
0.0041
GLN 21
0.0078
TYR 22
0.0066
TRP 23
0.0092
VAL 24
0.0058
CYS 25
0.0092
ASN 26
0.0112
SER 27
0.0166
SER 28
0.0185
ASP 29
0.0063
ALA 30
0.0047
SER 31
0.0085
ILE 32
0.0078
SER 33
0.0089
TYR 34
0.0070
THR 35
0.0043
TYR 36
0.0069
CYS 37
0.0140
ASP 38
0.0160
LYS 39
0.0200
MET 40
0.0165
GLN 41
0.0103
TYR 42
0.0087
PRO 43
0.0047
ILE 44
0.0024
SER 45
0.0015
ILE 46
0.0031
ASN 47
0.0088
VAL 48
0.0155
ASN 49
0.0286
PRO 50
0.0359
CYS 51
0.0213
ILE 52
0.0224
GLU 53
0.0263
LEU 54
0.0286
LYS 55
0.0368
GLY 56
0.0531
SER 57
0.0539
LYS 58
0.0580
GLY 59
0.0432
LEU 60
0.0276
LEU 61
0.0155
HIS 62
0.0076
ILE 63
0.0059
PHE 64
0.0048
TYR 65
0.0059
ILE 66
0.0093
PRO 67
0.0071
ARG 68
0.0125
ARG 69
0.0108
ASP 70
0.0071
LEU 71
0.0069
LYS 72
0.0080
GLN 73
0.0133
LEU 74
0.0162
TYR 75
0.0272
PHE 76
0.0294
ASN 77
0.0375
LEU 78
0.0367
TYR 79
0.0329
ILE 80
0.0254
THR 81
0.0122
VAL 82
0.0250
ASN 83
0.0293
THR 84
0.0197
MET 85
0.0103
ASN 86
0.0213
LEU 87
0.0397
PRO 88
0.0615
LYS 89
0.0559
ARG 90
0.0558
LYS 91
0.0504
GLU 92
0.0451
VAL 93
0.0366
ILE 94
0.0291
CYS 95
0.0264
ARG 96
0.0275
GLY 97
0.0170
SER 98
0.0310
ASP 99
0.0497
ASP 100
0.0426
ASP 101
0.0545
TYR 102
0.0408
SER 103
0.0386
PHE 104
0.0251
CYS 105
0.0227
ARG 106
0.0264
ALA 107
0.0200
LEU 108
0.0185
LYS 109
0.0158
GLY 110
0.0203
GLU 111
0.0214
THR 112
0.0149
VAL 113
0.0125
ASN 114
0.0088
THR 115
0.0094
THR 116
0.0065
ILE 117
0.0133
SER 118
0.0270
PHE 119
0.0491
SER 120
0.0695
PHE 121
0.0755
LYS 122
0.0790
GLY 123
0.0799
ILE 124
0.0631
LYS 125
0.0449
PHE 126
0.0427
SER 127
0.0468
LYS 128
0.0389
GLY 129
0.0355
LYS 130
0.0269
TYR 131
0.0251
LYS 132
0.0118
CYS 133
0.0161
VAL 134
0.0175
VAL 135
0.0213
GLU 136
0.0232
ALA 137
0.0188
ILE 138
0.0196
SER 139
0.0117
GLY 140
0.0077
SER 141
0.0103
PRO 142
0.0238
GLU 143
0.0211
GLU 144
0.0243
MET 145
0.0208
LEU 146
0.0113
PHE 147
0.0106
CYS 148
0.0133
LEU 149
0.0091
GLU 150
0.0086
PHE 151
0.0092
VAL 152
0.0121
ILE 153
0.0173
LEU 154
0.0199
HIS 155
0.0202
GLN 156
0.0178
PRO 157
0.0178
ASN 158
0.0077
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.