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 = 0.0563
LYS 1
0.0356
VAL 2
0.0426
PHE 3
0.0338
GLU 4
0.0325
ARG 5
0.0120
CYS 6
0.0132
GLU 7
0.0212
LEU 8
0.0146
ALA 9
0.0095
ARG 10
0.0175
THR 11
0.0159
LEU 12
0.0190
LYS 13
0.0245
ARG 14
0.0424
LEU 15
0.0310
GLY 16
0.0327
MET 17
0.0254
ASP 18
0.0275
GLY 19
0.0367
TYR 20
0.0302
ARG 21
0.0313
GLY 22
0.0455
ILE 23
0.0234
SER 24
0.0188
LEU 25
0.0122
ALA 26
0.0062
ASN 27
0.0022
TRP 28
0.0098
MET 29
0.0042
CYS 30
0.0087
LEU 31
0.0090
ALA 32
0.0034
LYS 33
0.0035
TRP 34
0.0130
GLU 35
0.0107
SER 36
0.0188
GLY 37
0.0230
TYR 38
0.0221
ASN 39
0.0339
THR 40
0.0233
ARG 41
0.0163
ALA 42
0.0197
THR 43
0.0133
ASN 44
0.0084
TYR 45
0.0136
ASN 46
0.0200
ALA 47
0.0325
GLY 48
0.0405
ASP 49
0.0231
ARG 50
0.0111
SER 51
0.0096
THR 52
0.0050
ASP 53
0.0085
TYR 54
0.0073
GLY 55
0.0121
ILE 56
0.0139
PHE 57
0.0069
GLN 58
0.0089
ILE 59
0.0057
ASN 60
0.0062
SER 61
0.0065
ARG 62
0.0114
TYR 63
0.0035
TRP 64
0.0052
CYS 65
0.0049
ASN 66
0.0081
ASP 67
0.0044
GLY 68
0.0108
LYS 69
0.0089
THR 70
0.0091
PRO 71
0.0209
GLY 72
0.0277
ALA 73
0.0118
VAL 74
0.0080
ASN 75
0.0077
ALA 76
0.0127
CYS 77
0.0096
HIS 78
0.0161
LEU 79
0.0142
SER 80
0.0133
CYS 81
0.0087
SER 82
0.0194
ALA 83
0.0244
LEU 84
0.0175
LEU 85
0.0193
GLN 86
0.0272
ASP 87
0.0321
ASN 88
0.0447
ILE 89
0.0292
ALA 90
0.0392
ALA 91
0.0288
ALA 92
0.0196
VAL 93
0.0220
ALA 94
0.0200
CYS 95
0.0112
ALA 96
0.0134
LYS 97
0.0150
ARG 98
0.0165
VAL 99
0.0179
VAL 100
0.0204
ARG 101
0.0233
ASP 102
0.0329
PRO 103
0.0497
GLN 104
0.0323
GLY 105
0.0285
ILE 106
0.0182
ARG 107
0.0229
ALA 108
0.0218
TRP 109
0.0199
VAL 110
0.0262
ALA 111
0.0253
TRP 112
0.0193
ARG 113
0.0205
ASN 114
0.0293
ARG 115
0.0291
CYS 116
0.0193
GLN 117
0.0205
ASN 118
0.0385
ARG 119
0.0432
ASP 120
0.0368
VAL 121
0.0290
ARG 122
0.0369
GLN 123
0.0459
TYR 124
0.0248
VAL 125
0.0306
GLN 126
0.0534
GLY 127
0.0563
CYS 128
0.0375
GLY 129
0.0563
VAL 130
0.0290
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.