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 = 0.2430
MET 1
0.0356
ILE 2
0.0192
SER 3
0.0132
LEU 4
0.0131
ILE 5
0.0274
ALA 6
0.0288
ALA 7
0.0317
LEU 8
0.0589
ALA 9
0.0899
VAL 10
0.1336
ASP 11
0.1336
ARG 12
0.0931
VAL 13
0.0800
ILE 14
0.0557
GLY 15
0.0547
PRO 21
0.1625
TRP 22
0.1151
ASN 23
0.1028
LEU 24
0.0647
PRO 25
0.1087
ALA 26
0.0977
ASP 27
0.0579
LEU 28
0.0917
ALA 29
0.1322
TRP 30
0.0980
PHE 31
0.0725
LYS 32
0.0953
ARG 33
0.1212
ASN 34
0.0876
THR 35
0.0451
LEU 36
0.0560
ASP 37
0.0363
LYS 38
0.0265
PRO 39
0.0144
VAL 40
0.0143
ILE 41
0.0134
MET 42
0.0134
GLY 43
0.0130
ARG 44
0.0127
HIS 45
0.0133
THR 46
0.0123
TRP 47
0.0111
GLU 48
0.0047
SER 49
0.0290
ILE 50
0.0470
GLY 51
0.0429
ARG 52
0.0878
PRO 53
0.0636
LEU 54
0.0650
PRO 55
0.0654
GLY 56
0.0394
ARG 57
0.0273
LYS 58
0.0168
ASN 59
0.0213
ILE 60
0.0126
ILE 61
0.0139
LEU 62
0.0100
SER 63
0.0178
SER 64
0.0186
GLN 65
0.0344
PRO 66
0.0359
GLY 67
0.0846
THR 68
0.2056
ASP 69
0.1359
ASP 70
0.1460
ARG 71
0.0806
VAL 72
0.0580
THR 73
0.0381
TRP 74
0.0247
VAL 75
0.0196
LYS 76
0.0129
SER 77
0.0111
VAL 78
0.0069
ASP 79
0.0223
GLU 80
0.0239
ALA 81
0.0185
ILE 82
0.0231
ALA 83
0.0352
ALA 84
0.0281
CYS 85
0.0251
GLY 86
0.0323
ASP 87
0.0381
VAL 88
0.0396
PRO 89
0.0481
GLU 90
0.0414
ILE 91
0.0291
MET 92
0.0228
VAL 93
0.0157
ILE 94
0.0145
GLY 95
0.0211
GLY 96
0.0266
GLY 97
0.0268
ARG 98
0.0306
VAL 99
0.0197
TYR 100
0.0173
GLU 101
0.0299
GLN 102
0.0278
PHE 103
0.0218
LEU 104
0.0129
PRO 105
0.0576
LYS 106
0.0375
ALA 107
0.0196
GLN 108
0.0180
LYS 109
0.0198
LEU 110
0.0165
TYR 111
0.0595
LEU 112
0.0650
THR 113
0.0527
HIS 114
0.0762
ILE 115
0.0729
ASP 116
0.1124
ALA 117
0.1311
GLU 118
0.1733
VAL 119
0.1595
GLU 120
0.1510
GLY 121
0.1080
ASP 122
0.0759
THR 123
0.0547
HIS 124
0.0465
PHE 125
0.0437
PRO 126
0.0424
ASP 127
0.1673
TYR 128
0.2430
GLU 129
0.1656
PRO 130
0.1618
ASP 131
0.1542
ASP 132
0.1366
TRP 133
0.1575
GLU 134
0.1539
SER 135
0.1319
VAL 136
0.1349
PHE 137
0.0681
SER 138
0.0557
GLU 139
0.1338
PHE 140
0.1442
HIS 141
0.1113
ASP 142
0.0827
ALA 143
0.0305
ASP 144
0.0212
ALA 145
0.0809
GLN 146
0.0994
ASN 147
0.0471
SER 148
0.0703
HIS 149
0.0633
SER 150
0.0693
TYR 151
0.0669
CYS 152
0.0954
PHE 153
0.0902
LYS 154
0.0738
ILE 155
0.0280
LEU 156
0.0816
GLU 157
0.1090
ARG 158
0.1160
ARG 159
0.1560
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.