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 = 0.0970
GLN 19
0.0119
LYS 20
0.0103
GLN 21
0.0087
TYR 22
0.0064
TRP 23
0.0066
VAL 24
0.0046
CYS 25
0.0026
ASN 26
0.0101
SER 27
0.0187
SER 28
0.0348
ASP 29
0.0324
ALA 30
0.0167
SER 31
0.0083
ILE 32
0.0010
SER 33
0.0067
TYR 34
0.0081
THR 35
0.0091
TYR 36
0.0074
CYS 37
0.0075
ASP 38
0.0024
LYS 39
0.0039
MET 40
0.0056
GLN 41
0.0052
TYR 42
0.0080
PRO 43
0.0097
ILE 44
0.0079
SER 45
0.0143
ILE 46
0.0127
ASN 47
0.0173
VAL 48
0.0157
ASN 49
0.0168
PRO 50
0.0066
CYS 51
0.0069
ILE 52
0.0185
GLU 53
0.0298
LEU 54
0.0396
LYS 55
0.0534
GLY 56
0.0506
SER 57
0.0305
LYS 58
0.0230
GLY 59
0.0221
LEU 60
0.0316
LEU 61
0.0265
HIS 62
0.0266
ILE 63
0.0192
PHE 64
0.0162
TYR 65
0.0083
ILE 66
0.0089
PRO 67
0.0083
ARG 68
0.0150
ARG 69
0.0184
ASP 70
0.0198
LEU 71
0.0177
LYS 72
0.0279
GLN 73
0.0328
LEU 74
0.0251
TYR 75
0.0255
PHE 76
0.0199
ASN 77
0.0155
LEU 78
0.0184
TYR 79
0.0209
ILE 80
0.0267
THR 81
0.0283
VAL 82
0.0230
ASN 83
0.0183
THR 84
0.0326
MET 85
0.0373
ASN 86
0.0381
LEU 87
0.0384
PRO 88
0.0325
LYS 89
0.0189
ARG 90
0.0228
LYS 91
0.0258
GLU 92
0.0326
VAL 93
0.0371
ILE 94
0.0334
CYS 95
0.0354
ARG 96
0.0462
GLY 97
0.0441
SER 98
0.0506
ASP 99
0.0447
ASP 100
0.0377
ASP 101
0.0375
TYR 102
0.0234
SER 103
0.0170
PHE 104
0.0118
CYS 105
0.0198
ARG 106
0.0181
ALA 107
0.0114
LEU 108
0.0169
LYS 109
0.0188
GLY 110
0.0181
GLU 111
0.0112
THR 112
0.0110
VAL 113
0.0087
ASN 114
0.0207
THR 115
0.0251
THR 116
0.0343
ILE 117
0.0365
SER 118
0.0453
PHE 119
0.0403
SER 120
0.0392
PHE 121
0.0558
LYS 122
0.0688
GLY 123
0.0970
ILE 124
0.0893
LYS 125
0.0789
PHE 126
0.0506
SER 127
0.0363
LYS 128
0.0310
GLY 129
0.0122
LYS 130
0.0071
TYR 131
0.0144
LYS 132
0.0193
CYS 133
0.0190
VAL 134
0.0155
VAL 135
0.0132
GLU 136
0.0087
ALA 137
0.0119
ILE 138
0.0169
SER 139
0.0225
GLY 140
0.0288
SER 141
0.0396
PRO 142
0.0397
GLU 143
0.0296
GLU 144
0.0234
MET 145
0.0123
LEU 146
0.0094
PHE 147
0.0035
CYS 148
0.0055
LEU 149
0.0085
GLU 150
0.0126
PHE 151
0.0114
VAL 152
0.0111
ILE 153
0.0040
LEU 154
0.0075
HIS 155
0.0195
GLN 156
0.0391
PRO 157
0.0546
ASN 158
0.0789
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.