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 = 0.0735
LYS 1
0.0253
VAL 2
0.0155
PHE 3
0.0096
GLU 4
0.0234
ARG 5
0.0213
CYS 6
0.0190
GLU 7
0.0096
LEU 8
0.0128
ALA 9
0.0165
ARG 10
0.0117
THR 11
0.0072
LEU 12
0.0197
LYS 13
0.0229
ARG 14
0.0231
LEU 15
0.0160
GLY 16
0.0274
MET 17
0.0274
ASP 18
0.0268
GLY 19
0.0299
TYR 20
0.0331
ARG 21
0.0388
GLY 22
0.0372
ILE 23
0.0230
SER 24
0.0216
LEU 25
0.0225
ALA 26
0.0151
ASN 27
0.0155
TRP 28
0.0193
MET 29
0.0203
CYS 30
0.0220
LEU 31
0.0217
ALA 32
0.0253
LYS 33
0.0280
TRP 34
0.0284
GLU 35
0.0203
SER 36
0.0188
GLY 37
0.0202
TYR 38
0.0187
ASN 39
0.0266
THR 40
0.0323
ARG 41
0.0364
ALA 42
0.0257
THR 43
0.0259
HIS 44
0.0112
TYR 45
0.0134
ASN 46
0.0092
ALA 47
0.0433
GLY 48
0.0378
ASP 49
0.0067
ARG 50
0.0146
SER 51
0.0162
THR 52
0.0183
ASP 53
0.0197
TYR 54
0.0245
GLY 55
0.0274
ILE 56
0.0243
PHE 57
0.0188
GLN 58
0.0199
ILE 59
0.0155
ASN 60
0.0153
SER 61
0.0147
ARG 62
0.0158
TYR 63
0.0091
TRP 64
0.0139
CYS 65
0.0068
ASN 66
0.0041
ASP 67
0.0146
GLY 68
0.0142
LYS 69
0.0185
THR 70
0.0158
PRO 71
0.0298
GLY 72
0.0235
ALA 73
0.0077
VAL 74
0.0164
ASN 75
0.0233
ALA 76
0.0322
CYS 77
0.0380
HIS 78
0.0562
LEU 79
0.0202
SER 80
0.0042
CYS 81
0.0167
SER 82
0.0215
ALA 83
0.0140
LEU 84
0.0201
LEU 85
0.0328
GLN 86
0.0252
ASP 87
0.0316
ASN 88
0.0296
ILE 89
0.0147
ALA 90
0.0188
ASP 91
0.0151
ALA 92
0.0068
VAL 93
0.0166
ALA 94
0.0217
CYS 95
0.0229
ALA 96
0.0201
LYS 97
0.0268
ARG 98
0.0346
VAL 99
0.0230
VAL 100
0.0278
ARG 101
0.0412
ASP 102
0.0310
PRO 103
0.0360
GLN 104
0.0284
GLY 105
0.0205
ILE 106
0.0033
ARG 107
0.0084
ALA 108
0.0123
TRP 109
0.0098
VAL 110
0.0114
ALA 111
0.0130
TRP 112
0.0114
ARG 113
0.0127
ASN 114
0.0139
ARG 115
0.0178
CYS 116
0.0182
GLN 117
0.0199
ASN 118
0.0735
ARG 119
0.0123
ASP 120
0.0241
VAL 121
0.0104
ARG 122
0.0176
GLN 123
0.0147
TYR 124
0.0178
VAL 125
0.0225
GLN 126
0.0242
GLY 127
0.0301
CYS 128
0.0230
GLY 129
0.0193
VAL 130
0.0230
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.