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 = 0.1910
LYS 1
0.0150
VAL 2
0.0208
PHE 3
0.0139
GLY 4
0.0231
ARG 5
0.0259
CYS 6
0.0180
GLU 7
0.0147
LEU 8
0.0143
ALA 9
0.0257
ALA 10
0.0390
ALA 11
0.0188
MET 12
0.0221
LYS 13
0.0334
ARG 14
0.0458
HIS 15
0.0307
GLY 16
0.0251
LEU 17
0.0231
ASP 18
0.0294
ASN 19
0.0186
TYR 20
0.0086
ARG 21
0.0161
GLY 22
0.0104
TYR 23
0.0127
SER 24
0.0242
LEU 25
0.0339
GLY 26
0.0256
ASN 27
0.0159
TRP 28
0.0267
VAL 29
0.0195
CYS 30
0.0102
ALA 31
0.0079
ALA 32
0.0095
LYS 33
0.0147
PHE 34
0.0154
GLU 35
0.0090
SER 36
0.0124
ASN 37
0.0149
PHE 38
0.0128
ASN 39
0.0210
THR 40
0.0107
GLN 41
0.0283
ALA 42
0.0252
THR 43
0.0267
ASN 44
0.0150
ARG 45
0.0244
ASN 46
0.0271
THR 47
0.0189
ASP 48
0.0176
GLY 49
0.0101
SER 50
0.0169
THR 51
0.0231
ASP 52
0.0125
TYR 53
0.0088
GLY 54
0.0076
ILE 55
0.0077
LEU 56
0.0104
GLN 57
0.0067
ILE 58
0.0135
ASN 59
0.0164
SER 60
0.0184
ARG 61
0.0222
TRP 62
0.0208
TRP 63
0.0152
CYS 64
0.0099
ASN 65
0.0132
ASP 66
0.0343
GLY 67
0.0385
ARG 68
0.0472
THR 69
0.0108
PRO 70
0.0345
GLY 71
0.0581
SER 72
0.0270
ARG 73
0.0228
ASN 74
0.0065
LEU 75
0.0160
CYS 76
0.0226
ASN 77
0.0514
ILE 78
0.0306
PRO 79
0.0176
CYS 80
0.0030
SER 81
0.0112
ALA 82
0.0144
LEU 83
0.0051
LEU 84
0.0154
SER 85
0.0280
SER 86
0.0187
ASP 87
0.0456
ILE 88
0.0185
THR 89
0.0217
ALA 90
0.0255
SER 91
0.0238
VAL 92
0.0329
ASN 93
0.0392
CYS 94
0.0401
ALA 95
0.0405
LYS 96
0.0423
LYS 97
0.0446
ILE 98
0.0336
VAL 99
0.0301
SER 100
0.0394
ASP 101
0.0322
GLY 102
0.0412
ASN 103
0.0221
GLY 104
0.0201
MET 105
0.0151
ASN 106
0.0101
ALA 107
0.0179
TRP 108
0.0189
VAL 109
0.0202
ALA 110
0.0161
TRP 111
0.0145
ARG 112
0.0067
ASN 113
0.0134
ARG 114
0.0243
CYS 115
0.0156
LYS 116
0.0212
GLY 117
0.1910
THR 118
0.0265
ASP 119
0.0216
VAL 120
0.0152
GLN 121
0.0310
ALA 122
0.0296
TRP 123
0.0214
ILE 124
0.0261
ARG 125
0.0178
GLY 126
0.1294
CYS 127
0.0328
ARG 128
0.0233
LEU 129
0.0217
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.