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 = 0.0857
LYS 1
0.0252
VAL 2
0.0230
PHE 3
0.0217
GLY 4
0.0252
ARG 5
0.0255
CYS 6
0.0229
GLU 7
0.0165
LEU 8
0.0113
ALA 9
0.0058
ALA 10
0.0029
ALA 11
0.0105
MET 12
0.0084
LYS 13
0.0101
ARG 14
0.0135
HIS 15
0.0174
GLY 16
0.0159
LEU 17
0.0115
ASP 18
0.0138
ASN 19
0.0154
TYR 20
0.0124
ARG 21
0.0146
GLY 22
0.0195
TYR 23
0.0163
SER 24
0.0190
LEU 25
0.0127
GLY 26
0.0146
ASN 27
0.0109
TRP 28
0.0061
VAL 29
0.0026
CYS 30
0.0024
ALA 31
0.0094
ALA 32
0.0109
LYS 33
0.0114
PHE 34
0.0142
GLU 35
0.0196
SER 36
0.0181
ASN 37
0.0169
PHE 38
0.0169
ASN 39
0.0180
THR 40
0.0198
GLN 41
0.0180
ALA 42
0.0169
THR 43
0.0278
ASN 44
0.0471
ARG 45
0.0575
ASN 46
0.0452
THR 47
0.0587
ASP 48
0.0044
GLY 49
0.0324
SER 50
0.0142
THR 51
0.0228
ASP 52
0.0202
TYR 53
0.0187
GLY 54
0.0189
ILE 55
0.0194
LEU 56
0.0203
GLN 57
0.0241
ILE 58
0.0180
ASN 59
0.0150
SER 60
0.0119
ARG 61
0.0320
TRP 62
0.0400
TRP 63
0.0181
CYS 64
0.0156
ASN 65
0.0325
ASP 66
0.0426
GLY 67
0.0814
ARG 68
0.0827
THR 69
0.0547
PRO 70
0.0761
GLY 71
0.0857
SER 72
0.0608
ARG 73
0.0618
ASN 74
0.0345
LEU 75
0.0310
CYS 76
0.0163
ASN 77
0.0185
ILE 78
0.0103
PRO 79
0.0136
CYS 80
0.0070
SER 81
0.0086
ALA 82
0.0080
LEU 83
0.0144
LEU 84
0.0152
SER 85
0.0221
SER 86
0.0267
ASP 87
0.0273
ILE 88
0.0226
THR 89
0.0252
ALA 90
0.0215
SER 91
0.0198
VAL 92
0.0188
ASN 93
0.0211
CYS 94
0.0178
ALA 95
0.0165
LYS 96
0.0151
LYS 97
0.0161
ILE 98
0.0155
VAL 99
0.0125
SER 100
0.0113
ASP 101
0.0099
GLY 102
0.0119
ASN 103
0.0292
GLY 104
0.0207
MET 105
0.0194
ASN 106
0.0281
ALA 107
0.0252
TRP 108
0.0225
VAL 109
0.0262
ALA 110
0.0180
TRP 111
0.0138
ARG 112
0.0213
ASN 113
0.0170
ARG 114
0.0053
CYS 115
0.0066
LYS 116
0.0184
GLY 117
0.0269
THR 118
0.0244
ASP 119
0.0442
VAL 120
0.0237
GLN 121
0.0414
ALA 122
0.0451
TRP 123
0.0250
ILE 124
0.0308
ARG 125
0.0568
GLY 126
0.0674
CYS 127
0.0404
ARG 128
0.0387
LEU 129
0.0286
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.