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 = 0.0655
THR 5
0.0655
GLU 6
0.0453
GLU 7
0.0227
GLN 8
0.0335
ILE 9
0.0076
ALA 10
0.0302
GLU 11
0.0428
PHE 12
0.0196
LYS 13
0.0235
GLU 14
0.0435
ALA 15
0.0281
PHE 16
0.0164
SER 17
0.0227
LEU 18
0.0167
PHE 19
0.0116
ASP 20
0.0141
LYS 21
0.0129
ASP 22
0.0164
GLY 23
0.0196
ASP 24
0.0168
GLY 25
0.0136
THR 26
0.0102
ILE 27
0.0107
THR 28
0.0114
THR 29
0.0143
LYS 30
0.0119
GLU 31
0.0064
LEU 32
0.0062
GLY 33
0.0022
THR 34
0.0142
VAL 35
0.0133
MET 36
0.0220
ARG 37
0.0305
SER 38
0.0441
LEU 39
0.0528
GLY 40
0.0585
GLN 41
0.0365
ASN 42
0.0193
PRO 43
0.0089
THR 44
0.0225
GLU 45
0.0248
ALA 46
0.0345
GLU 47
0.0306
LEU 48
0.0207
GLN 49
0.0256
ASP 50
0.0296
MET 51
0.0240
ILE 52
0.0169
ASN 53
0.0164
GLU 54
0.0146
VAL 55
0.0123
ASP 56
0.0088
ALA 57
0.0079
ASP 58
0.0033
GLY 59
0.0062
ASN 60
0.0068
GLY 61
0.0126
THR 62
0.0085
ILE 63
0.0071
ASP 64
0.0056
PHE 65
0.0066
PRO 66
0.0075
GLU 67
0.0101
PHE 68
0.0091
LEU 69
0.0115
THR 70
0.0116
MET 71
0.0117
MET 72
0.0127
ALA 73
0.0137
ARG 74
0.0180
LYS 75
0.0261
MET 76
0.0282
LYS 77
0.0345
ASP 78
0.0442
THR 79
0.0496
ASP 80
0.0527
SER 81
0.0480
GLU 82
0.0486
GLU 83
0.0474
GLU 84
0.0439
ILE 85
0.0359
ARG 86
0.0277
GLU 87
0.0239
ALA 88
0.0255
PHE 89
0.0146
ARG 90
0.0120
VAL 91
0.0279
PHE 92
0.0246
ASP 93
0.0194
LYS 94
0.0271
ASP 95
0.0250
GLY 96
0.0173
ASN 97
0.0149
GLY 98
0.0079
TYR 99
0.0117
ILE 100
0.0178
SER 101
0.0175
ALA 102
0.0142
ALA 103
0.0193
GLU 104
0.0214
LEU 105
0.0162
ARG 106
0.0042
HIS 107
0.0149
VAL 108
0.0246
MET 109
0.0230
THR 110
0.0170
ASN 111
0.0292
LEU 112
0.0486
GLY 113
0.0503
GLU 114
0.0517
LYS 115
0.0462
LEU 116
0.0411
THR 117
0.0462
ASP 118
0.0330
GLU 119
0.0321
GLU 120
0.0280
VAL 121
0.0092
ASP 122
0.0073
GLU 123
0.0094
MET 124
0.0168
ILE 125
0.0212
ARG 126
0.0251
GLU 127
0.0316
ALA 128
0.0235
ASN 129
0.0207
ILE 130
0.0183
ASP 131
0.0198
GLY 132
0.0268
ASP 133
0.0221
GLY 134
0.0210
GLN 135
0.0166
VAL 136
0.0142
ASN 137
0.0055
TYR 138
0.0080
GLU 139
0.0127
GLU 140
0.0100
PHE 141
0.0177
VAL 142
0.0283
GLN 143
0.0279
MET 144
0.0311
MET 145
0.0444
THR 146
0.0556
ALA 147
0.0523
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.