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 = 0.0766
LYS 1
0.0390
VAL 2
0.0432
PHE 3
0.0327
GLU 4
0.0232
ARG 5
0.0308
CYS 6
0.0235
GLU 7
0.0295
LEU 8
0.0277
ALA 9
0.0223
GLY 10
0.0208
THR 11
0.0223
LEU 12
0.0117
LYS 13
0.0136
ARG 14
0.0234
LEU 15
0.0092
GLY 16
0.0112
MET 17
0.0112
ASP 18
0.0097
GLY 19
0.0199
TYR 20
0.0159
ARG 21
0.0217
GLY 22
0.0399
ILE 23
0.0213
SER 24
0.0131
LEU 25
0.0070
ALA 26
0.0125
ASN 27
0.0141
TRP 28
0.0105
MET 29
0.0115
CYS 30
0.0086
LEU 31
0.0089
ALA 32
0.0137
LYS 33
0.0140
TRP 34
0.0115
GLU 35
0.0225
SER 36
0.0331
GLY 37
0.0315
TYR 38
0.0287
ASN 39
0.0376
THR 40
0.0339
ARG 41
0.0310
ALA 42
0.0266
THR 43
0.0147
ASN 44
0.0127
TYR 45
0.0212
ASN 46
0.0171
ALA 47
0.0282
GLY 48
0.0153
ASP 49
0.0146
ARG 50
0.0180
SER 51
0.0177
THR 52
0.0121
ASP 53
0.0093
TYR 54
0.0120
GLY 55
0.0244
ILE 56
0.0280
PHE 57
0.0217
GLN 58
0.0206
ILE 59
0.0074
ASN 60
0.0135
SER 61
0.0105
ARG 62
0.0136
TYR 63
0.0285
TRP 64
0.0210
CYS 65
0.0103
ASN 66
0.0171
ASP 67
0.0068
GLY 68
0.0138
LYS 69
0.0141
THR 70
0.0112
PRO 71
0.0207
GLY 72
0.0433
ALA 73
0.0262
VAL 74
0.0473
ASN 75
0.0384
ALA 76
0.0355
CYS 77
0.0398
HIS 78
0.0766
LEU 79
0.0090
SER 80
0.0103
CYS 81
0.0083
SER 82
0.0177
ALA 83
0.0297
LEU 84
0.0189
LEU 85
0.0146
GLN 86
0.0099
ASP 87
0.0104
ASN 88
0.0196
ILE 89
0.0291
ALA 90
0.0492
ASP 91
0.0441
ALA 92
0.0343
VAL 93
0.0354
ALA 94
0.0307
CYS 95
0.0138
ALA 96
0.0215
LYS 97
0.0154
ARG 98
0.0057
VAL 99
0.0081
VAL 100
0.0113
ARG 101
0.0135
ASP 102
0.0211
PRO 103
0.0321
GLN 104
0.0074
GLY 105
0.0140
ILE 106
0.0168
ARG 107
0.0094
ALA 108
0.0169
TRP 109
0.0194
VAL 110
0.0173
ALA 111
0.0176
TRP 112
0.0203
ARG 113
0.0215
ASN 114
0.0283
ARG 115
0.0117
CYS 116
0.0208
GLN 117
0.0342
ASN 118
0.0336
ARG 119
0.0315
ASP 120
0.0212
VAL 121
0.0199
ARG 122
0.0147
GLN 123
0.0298
TYR 124
0.0220
VAL 125
0.0201
GLN 126
0.0238
GLY 127
0.0278
CYS 128
0.0245
GLY 129
0.0389
VAL 130
0.0164
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.