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 = 0.1127
VAL 1
0.0336
GLU 2
0.0439
PRO 3
0.0261
ALA 4
0.0478
ARG 5
0.0539
ILE 6
0.0272
THR 7
0.0294
LEU 8
0.0207
THR 9
0.0237
TYR 10
0.0151
LYS 11
0.0130
GLU 12
0.0138
GLY 13
0.0186
ALA 14
0.0315
PRO 15
0.0450
ILE 16
0.0165
THR 17
0.0147
ILE 18
0.0180
MET 19
0.0296
ASP 20
0.1127
ASN 21
0.0193
GLY 22
0.0290
ASN 23
0.0175
ILE 24
0.0151
ASP 25
0.0215
THR 26
0.0225
GLU 27
0.0165
LEU 28
0.0154
LEU 29
0.0133
VAL 30
0.0095
GLY 31
0.0091
THR 32
0.0126
LEU 33
0.0136
THR 34
0.0178
LEU 35
0.0147
GLY 36
0.0194
GLY 37
0.0237
TYR 38
0.0053
LYS 39
0.0125
THR 40
0.0243
GLY 41
0.0274
THR 42
0.0149
THR 43
0.0124
SER 44
0.0025
THR 45
0.0055
SER 46
0.0097
VAL 47
0.0074
ASN 48
0.0110
PHE 49
0.0112
THR 50
0.0088
ASP 51
0.0063
ALA 52
0.0127
ALA 53
0.0094
GLY 54
0.0094
ASP 55
0.0074
PRO 56
0.0103
MET 57
0.0102
TYR 58
0.0073
LEU 59
0.0058
THR 60
0.0087
PHE 61
0.0105
THR 62
0.0191
SER 63
0.0221
GLN 64
0.0388
ASP 65
0.0285
GLY 66
0.0288
ASN 67
0.0164
ASN 68
0.0204
HIS 69
0.0155
GLN 70
0.0134
PHE 71
0.0138
THR 72
0.0112
THR 73
0.0081
LYS 74
0.0065
VAL 75
0.0095
ILE 76
0.0126
GLY 77
0.0091
LYS 78
0.0136
ASP 79
0.0277
SER 80
0.0522
ARG 81
0.0695
ASP 82
0.0483
PHE 83
0.0483
ASP 84
0.0258
ILE 85
0.0112
SER 86
0.0106
PRO 87
0.0081
LYS 88
0.0101
VAL 89
0.0101
ASN 90
0.0099
GLY 91
0.0116
GLU 92
0.0130
ASN 93
0.0129
LEU 94
0.0125
VAL 95
0.0196
GLY 96
0.0137
ASP 97
0.0092
ASP 98
0.0061
VAL 99
0.0116
VAL 100
0.0198
LEU 101
0.0142
ALA 102
0.0198
THR 103
0.0257
GLY 104
0.0206
SER 105
0.0182
GLN 106
0.0100
ASP 107
0.0119
PHE 108
0.0110
PHE 109
0.0113
VAL 110
0.0073
ARG 111
0.0085
SER 112
0.0123
ILE 113
0.0196
GLY 114
0.0232
SER 115
0.0299
LYS 116
0.0380
GLY 117
0.0447
GLY 118
0.0478
LYS 119
0.0402
LEU 120
0.0285
ALA 121
0.0309
ALA 122
0.0347
GLY 123
0.0377
LYS 124
0.0487
TYR 125
0.0272
THR 126
0.0321
ASP 127
0.0167
ALA 128
0.0123
VAL 129
0.0081
THR 130
0.0135
VAL 131
0.0169
THR 132
0.0167
VAL 133
0.0153
SER 134
0.0201
ASN 135
0.0296
GLN 136
0.0203
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.