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 = 0.0671
LYS 1
0.0167
VAL 2
0.0213
PHE 3
0.0242
GLU 4
0.0374
ARG 5
0.0243
CYS 6
0.0266
GLU 7
0.0354
LEU 8
0.0231
ALA 9
0.0196
ARG 10
0.0329
THR 11
0.0292
LEU 12
0.0172
LYS 13
0.0284
ARG 14
0.0421
LEU 15
0.0137
GLY 16
0.0185
MET 17
0.0094
ASP 18
0.0161
GLY 19
0.0116
TYR 20
0.0025
ARG 21
0.0122
GLY 22
0.0071
ILE 23
0.0046
SER 24
0.0113
LEU 25
0.0120
ALA 26
0.0095
ASN 27
0.0069
TRP 28
0.0036
MET 29
0.0038
CYS 30
0.0025
LEU 31
0.0010
ALA 32
0.0021
LYS 33
0.0046
TRP 34
0.0082
GLU 35
0.0053
SER 36
0.0050
GLY 37
0.0108
TYR 38
0.0112
ASN 39
0.0085
THR 40
0.0079
ARG 41
0.0201
ALA 42
0.0162
THR 43
0.0229
ASN 44
0.0472
TYR 45
0.0584
ASN 46
0.0524
ALA 47
0.0671
GLY 48
0.0462
ASP 49
0.0157
ARG 50
0.0371
SER 51
0.0189
THR 52
0.0270
ASP 53
0.0285
TYR 54
0.0271
GLY 55
0.0190
ILE 56
0.0076
PHE 57
0.0107
GLN 58
0.0228
ILE 59
0.0202
SER 60
0.0215
SER 61
0.0129
ARG 62
0.0139
TYR 63
0.0205
TRP 64
0.0170
CYS 65
0.0164
ASN 66
0.0096
ASP 67
0.0200
GLY 68
0.0369
LYS 69
0.0417
THR 70
0.0279
PRO 71
0.0461
GLY 72
0.0497
ALA 73
0.0245
VAL 74
0.0234
ASN 75
0.0138
ALA 76
0.0187
CYS 77
0.0220
HIS 78
0.0241
LEU 79
0.0240
SER 80
0.0251
CYS 81
0.0233
SER 82
0.0280
ALA 83
0.0266
LEU 84
0.0218
LEU 85
0.0228
GLN 86
0.0164
ASP 87
0.0047
ASN 88
0.0089
ILE 89
0.0041
ALA 90
0.0098
ASP 91
0.0197
ALA 92
0.0151
VAL 93
0.0090
ALA 94
0.0158
CYS 95
0.0175
ALA 96
0.0108
LYS 97
0.0107
ARG 98
0.0158
VAL 99
0.0098
VAL 100
0.0113
ARG 101
0.0191
ASP 102
0.0189
PRO 103
0.0280
GLN 104
0.0278
GLY 105
0.0192
ILE 106
0.0116
ARG 107
0.0241
ALA 108
0.0172
TRP 109
0.0114
VAL 110
0.0276
ALA 111
0.0165
TRP 112
0.0105
ARG 113
0.0236
ASN 114
0.0213
ARG 115
0.0087
CYS 116
0.0039
GLN 117
0.0183
ASN 118
0.0276
ARG 119
0.0180
ASP 120
0.0442
VAL 121
0.0215
ARG 122
0.0285
GLN 123
0.0269
TYR 124
0.0104
VAL 125
0.0044
GLN 126
0.0113
GLY 127
0.0099
CYS 128
0.0216
GLY 129
0.0339
VAL 130
0.0312
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.