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 = 0.0812
LYS 1
0.0100
VAL 2
0.0089
PHE 3
0.0092
GLU 4
0.0153
ARG 5
0.0162
CYS 6
0.0171
GLU 7
0.0133
LEU 8
0.0074
ALA 9
0.0098
ARG 10
0.0136
THR 11
0.0073
LEU 12
0.0052
LYS 13
0.0119
ARG 14
0.0139
LEU 15
0.0087
GLY 16
0.0122
MET 17
0.0088
ASP 18
0.0120
GLY 19
0.0159
TYR 20
0.0146
ARG 21
0.0205
GLY 22
0.0214
ILE 23
0.0145
SER 24
0.0103
LEU 25
0.0059
ALA 26
0.0029
ASN 27
0.0057
TRP 28
0.0038
MET 29
0.0042
CYS 30
0.0083
LEU 31
0.0095
ALA 32
0.0079
LYS 33
0.0136
TRP 34
0.0189
GLU 35
0.0132
SER 36
0.0093
GLY 37
0.0133
TYR 38
0.0098
ASN 39
0.0081
THR 40
0.0097
ARG 41
0.0145
ALA 42
0.0121
THR 43
0.0160
ASN 44
0.0236
TYR 45
0.0385
ASN 46
0.0480
ALA 47
0.0695
GLY 48
0.0812
ASP 49
0.0602
ARG 50
0.0453
SER 51
0.0286
THR 52
0.0185
ASP 53
0.0085
TYR 54
0.0071
GLY 55
0.0082
ILE 56
0.0072
PHE 57
0.0070
GLN 58
0.0035
ILE 59
0.0038
ASN 60
0.0115
SER 61
0.0113
ARG 62
0.0278
TYR 63
0.0276
TRP 64
0.0162
TYR 65
0.0148
ASN 66
0.0136
ASP 67
0.0064
GLY 68
0.0067
LYS 69
0.0120
THR 70
0.0194
PRO 71
0.0340
GLY 72
0.0430
ALA 73
0.0311
VAL 74
0.0376
ASN 75
0.0279
ALA 76
0.0283
CYS 77
0.0198
HIS 78
0.0295
LEU 79
0.0207
SER 80
0.0175
CYS 81
0.0114
SER 82
0.0178
ALA 83
0.0176
LEU 84
0.0120
LEU 85
0.0155
GLN 86
0.0156
ASP 87
0.0114
ASN 88
0.0098
ILE 89
0.0064
ALA 90
0.0073
ASP 91
0.0115
ALA 92
0.0078
VAL 93
0.0046
ALA 94
0.0053
CYS 95
0.0077
ALA 96
0.0064
LYS 97
0.0079
ARG 98
0.0057
VAL 99
0.0086
VAL 100
0.0152
ARG 101
0.0152
ASP 102
0.0203
PRO 103
0.0343
GLN 104
0.0317
GLY 105
0.0229
ILE 106
0.0180
ARG 107
0.0268
ALA 108
0.0245
TRP 109
0.0198
VAL 110
0.0305
ALA 111
0.0245
TRP 112
0.0198
ARG 113
0.0275
ASN 114
0.0300
ARG 115
0.0221
CYS 116
0.0155
GLN 117
0.0216
ASN 118
0.0244
ARG 119
0.0139
ASP 120
0.0035
VAL 121
0.0037
ARG 122
0.0095
GLN 123
0.0158
TYR 124
0.0123
VAL 125
0.0141
GLN 126
0.0229
GLY 127
0.0297
CYS 128
0.0229
GLY 129
0.0267
VAL 130
0.0201
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 8th, 2025.