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 = 0.2099
LYS 1
0.0147
VAL 2
0.0121
PHE 3
0.0140
GLY 4
0.0178
ARG 5
0.0222
CYS 6
0.0085
GLU 7
0.0189
LEU 8
0.0140
ALA 9
0.0132
ALA 10
0.0343
ALA 11
0.0175
MET 12
0.0237
LYS 13
0.0258
ARG 14
0.0541
HIS 15
0.0320
GLY 16
0.0336
LEU 17
0.0139
ASP 18
0.0083
ASN 19
0.0400
TYR 20
0.0306
ARG 21
0.0460
GLY 22
0.0527
TYR 23
0.0125
SER 24
0.0131
LEU 25
0.0087
GLY 26
0.0126
ASN 27
0.0103
TRP 28
0.0098
VAL 29
0.0043
CYS 30
0.0088
ALA 31
0.0055
ALA 32
0.0134
LYS 33
0.0175
PHE 34
0.0137
GLU 35
0.0104
SER 36
0.0251
ASN 37
0.0364
PHE 38
0.0234
ASN 39
0.0159
THR 40
0.0101
GLN 41
0.0237
ALA 42
0.0098
THR 43
0.0128
ASN 44
0.0091
ARG 45
0.0195
ASN 46
0.0069
THR 47
0.0186
ASP 48
0.0458
GLY 49
0.0159
SER 50
0.0078
THR 51
0.0052
ASP 52
0.0060
TYR 53
0.0057
GLY 54
0.0087
ILE 55
0.0122
LEU 56
0.0094
GLN 57
0.0112
ILE 58
0.0107
ASN 59
0.0122
SER 60
0.0079
ARG 61
0.0107
TRP 62
0.0095
TRP 63
0.0121
CYS 64
0.0057
ASN 65
0.0130
ASP 66
0.0105
GLY 67
0.0335
ARG 68
0.0073
THR 69
0.0116
PRO 70
0.0412
GLY 71
0.0329
SER 72
0.0152
ARG 73
0.0171
ASN 74
0.0157
LEU 75
0.0086
CYS 76
0.0058
ASN 77
0.0203
ILE 78
0.0065
PRO 79
0.0240
CYS 80
0.0141
SER 81
0.0296
ALA 82
0.0278
LEU 83
0.0127
LEU 84
0.0308
SER 85
0.0120
SER 86
0.0168
ASP 87
0.0052
ILE 88
0.0077
THR 89
0.0266
ALA 90
0.0178
SER 91
0.0073
VAL 92
0.0211
ASN 93
0.0263
CYS 94
0.0062
ALA 95
0.0093
LYS 96
0.0077
LYS 97
0.0184
ILE 98
0.0229
VAL 99
0.0103
SER 100
0.0294
ASP 101
0.0423
GLY 102
0.2099
ASN 103
0.1378
GLY 104
0.0230
MET 105
0.0250
ASN 106
0.0290
ALA 107
0.0109
TRP 108
0.0178
VAL 109
0.0324
ALA 110
0.0220
TRP 111
0.0195
ARG 112
0.0146
ASN 113
0.0242
ARG 114
0.0247
CYS 115
0.0157
LYS 116
0.0107
GLY 117
0.0163
THR 118
0.0306
ASP 119
0.0366
VAL 120
0.0172
GLN 121
0.0142
ALA 122
0.0087
TRP 123
0.0113
ILE 124
0.0139
ARG 125
0.0198
GLY 126
0.0560
CYS 127
0.0155
ARG 128
0.0095
LEU 129
0.0059
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.