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 = 0.1119
LYS 1
0.0399
VAL 2
0.0347
PHE 3
0.0245
GLY 4
0.0202
ARG 5
0.0161
CYS 6
0.0186
GLU 7
0.0191
LEU 8
0.0160
ALA 9
0.0124
ALA 10
0.0317
ALA 11
0.0203
MET 12
0.0128
LYS 13
0.0156
ARG 14
0.0177
HIS 15
0.0052
GLY 16
0.0107
LEU 17
0.0122
ASP 18
0.0188
ASN 19
0.0279
TYR 20
0.0231
ARG 21
0.0266
GLY 22
0.0275
TYR 23
0.0181
SER 24
0.0177
LEU 25
0.0116
GLY 26
0.0174
ASN 27
0.0167
TRP 28
0.0144
VAL 29
0.0136
CYS 30
0.0165
ALA 31
0.0143
ALA 32
0.0116
LYS 33
0.0073
PHE 34
0.0117
GLU 35
0.0065
SER 36
0.0129
ASN 37
0.0161
PHE 38
0.0169
ASN 39
0.0244
THR 40
0.0286
GLN 41
0.0246
ALA 42
0.0133
THR 43
0.0118
ASN 44
0.0299
ARG 45
0.0349
ASN 46
0.0297
THR 47
0.0641
ASP 48
0.0508
GLY 49
0.0259
SER 50
0.0167
THR 51
0.0074
ASP 52
0.0033
TYR 53
0.0091
GLY 54
0.0146
ILE 55
0.0153
LEU 56
0.0060
GLN 57
0.0068
ILE 58
0.0150
ASN 59
0.0225
SER 60
0.0205
ARG 61
0.0200
TRP 62
0.0328
TRP 63
0.0230
CYS 64
0.0214
ASN 65
0.0203
ASP 66
0.0247
GLY 67
0.0438
ARG 68
0.0392
THR 69
0.0197
PRO 70
0.0357
GLY 71
0.0349
SER 72
0.0182
ARG 73
0.0301
ASN 74
0.0121
LEU 75
0.0198
CYS 76
0.0260
ASN 77
0.0340
ILE 78
0.0307
PRO 79
0.0328
CYS 80
0.0221
SER 81
0.0222
ALA 82
0.0276
LEU 83
0.0217
LEU 84
0.0222
SER 85
0.0335
SER 86
0.0390
ASP 87
0.0447
ILE 88
0.0285
THR 89
0.0319
ALA 90
0.0299
SER 91
0.0188
VAL 92
0.0121
ASN 93
0.0150
CYS 94
0.0156
ALA 95
0.0117
LYS 96
0.0123
LYS 97
0.0188
ILE 98
0.0206
VAL 99
0.0170
SER 100
0.0241
ASP 101
0.0281
GLY 102
0.0453
ASN 103
0.0318
GLY 104
0.0071
MET 105
0.0127
ASN 106
0.0125
ALA 107
0.0173
TRP 108
0.0172
VAL 109
0.0302
ALA 110
0.0266
TRP 111
0.0239
ARG 112
0.0244
ASN 113
0.0358
ARG 114
0.0288
CYS 115
0.0250
LYS 116
0.0246
GLY 117
0.0304
THR 118
0.0330
ASP 119
0.0384
VAL 120
0.0246
GLN 121
0.0332
ALA 122
0.0234
TRP 123
0.0194
ILE 124
0.0225
ARG 125
0.0409
GLY 126
0.0540
CYS 127
0.0328
ARG 128
0.0321
LEU 129
0.1119
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.