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 = 0.0496
LYS 1
0.0261
VAL 2
0.0282
PHE 3
0.0244
GLU 4
0.0341
ARG 5
0.0220
CYS 6
0.0213
GLU 7
0.0251
LEU 8
0.0145
ALA 9
0.0129
ARG 10
0.0139
THR 11
0.0168
LEU 12
0.0078
LYS 13
0.0093
ARG 14
0.0231
LEU 15
0.0164
GLY 16
0.0164
MET 17
0.0095
ASP 18
0.0116
GLY 19
0.0180
TYR 20
0.0144
ARG 21
0.0172
GLY 22
0.0208
ILE 23
0.0116
SER 24
0.0110
LEU 25
0.0107
ALA 26
0.0218
ASN 27
0.0133
TRP 28
0.0093
MET 29
0.0155
CYS 30
0.0157
LEU 31
0.0109
ALA 32
0.0093
LYS 33
0.0124
TRP 34
0.0141
GLU 35
0.0072
SER 36
0.0137
GLY 37
0.0125
TYR 38
0.0144
ASN 39
0.0158
THR 40
0.0112
ARG 41
0.0156
ALA 42
0.0195
THR 43
0.0235
ASN 44
0.0223
TYR 45
0.0220
ASN 46
0.0182
ALA 47
0.0341
GLY 48
0.0370
ASP 49
0.0139
ARG 50
0.0098
SER 51
0.0103
THR 52
0.0201
ASP 53
0.0236
TYR 54
0.0223
GLY 55
0.0153
ILE 56
0.0082
PHE 57
0.0087
GLN 58
0.0174
ILE 59
0.0177
ASN 60
0.0228
SER 61
0.0237
ARG 62
0.0233
TYR 63
0.0247
ARG 64
0.0213
CYS 65
0.0237
ASN 66
0.0245
ASP 67
0.0266
GLY 68
0.0298
LYS 69
0.0198
THR 70
0.0179
PRO 71
0.0362
GLY 72
0.0325
ALA 73
0.0287
VAL 74
0.0301
ASN 75
0.0262
ALA 76
0.0241
CYS 77
0.0208
HIS 78
0.0283
LEU 79
0.0211
SER 80
0.0234
CYS 81
0.0240
SER 82
0.0220
ALA 83
0.0165
LEU 84
0.0155
LEU 85
0.0137
GLN 86
0.0057
ASP 87
0.0184
ASN 88
0.0184
ILE 89
0.0091
ALA 90
0.0117
ASP 91
0.0071
ALA 92
0.0073
VAL 93
0.0074
ALA 94
0.0099
CYS 95
0.0129
ALA 96
0.0089
LYS 97
0.0116
ARG 98
0.0140
VAL 99
0.0095
VAL 100
0.0118
ARG 101
0.0162
ASP 102
0.0213
PRO 103
0.0354
GLN 104
0.0209
GLY 105
0.0119
ILE 106
0.0068
ARG 107
0.0145
ALA 108
0.0164
TRP 109
0.0113
VAL 110
0.0241
ALA 111
0.0200
TRP 112
0.0160
ARG 113
0.0199
ASN 114
0.0238
ARG 115
0.0201
CYS 116
0.0159
GLN 117
0.0153
ASN 118
0.0185
ARG 119
0.0185
ASP 120
0.0496
VAL 121
0.0171
ARG 122
0.0347
GLN 123
0.0148
TYR 124
0.0197
VAL 125
0.0258
GLN 126
0.0269
GLY 127
0.0390
CYS 128
0.0226
GLY 129
0.0172
VAL 130
0.0117
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.