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 = 0.0928
LYS 1
0.0424
VAL 2
0.0483
PHE 3
0.0347
GLU 4
0.0391
ARG 5
0.0265
CYS 6
0.0167
GLU 7
0.0347
LEU 8
0.0088
ALA 9
0.0279
GLY 10
0.0203
THR 11
0.0077
LEU 12
0.0124
LYS 13
0.0210
ARG 14
0.0221
LEU 15
0.0177
GLY 16
0.0291
MET 17
0.0193
ASP 18
0.0236
GLY 19
0.0273
TYR 20
0.0296
ARG 21
0.0180
GLY 22
0.0899
ILE 23
0.0221
SER 24
0.0298
LEU 25
0.0082
ALA 26
0.0164
ASN 27
0.0171
TRP 28
0.0168
MET 29
0.0200
CYS 30
0.0205
LEU 31
0.0207
ALA 32
0.0199
LYS 33
0.0219
TRP 34
0.0038
GLU 35
0.0097
SER 36
0.0135
GLY 37
0.0107
TYR 38
0.0150
ASN 39
0.0190
THR 40
0.0144
ARG 41
0.0265
ALA 42
0.0173
THR 43
0.0330
ASN 44
0.0156
TYR 45
0.0319
ASN 46
0.0166
ALA 47
0.0473
GLY 48
0.0534
ASP 49
0.0113
ARG 50
0.0062
SER 51
0.0109
THR 52
0.0098
ASP 53
0.0208
TYR 54
0.0152
GLY 55
0.0098
ILE 56
0.0079
PHE 57
0.0138
GLN 58
0.0087
ILE 59
0.0084
ASN 60
0.0114
SER 61
0.0040
ARG 62
0.0059
TYR 63
0.0075
TRP 64
0.0067
CYS 65
0.0070
ASN 66
0.0098
ASP 67
0.0057
GLY 68
0.0172
LYS 69
0.0158
THR 70
0.0063
PRO 71
0.0216
GLY 72
0.0163
ALA 73
0.0117
VAL 74
0.0103
ASN 75
0.0117
ALA 76
0.0133
CYS 77
0.0091
HIS 78
0.0253
LEU 79
0.0176
SER 80
0.0276
CYS 81
0.0243
SER 82
0.0321
ALA 83
0.0275
LEU 84
0.0189
LEU 85
0.0172
GLN 86
0.0265
ASP 87
0.0128
ASN 88
0.0192
ILE 89
0.0251
ALA 90
0.0420
ASP 91
0.0088
ALA 92
0.0067
VAL 93
0.0116
ALA 94
0.0250
CYS 95
0.0212
ALA 96
0.0203
LYS 97
0.0172
ARG 98
0.0117
VAL 99
0.0066
VAL 100
0.0196
ARG 101
0.0419
ASP 102
0.0184
PRO 103
0.0112
GLN 104
0.0234
GLY 105
0.0212
ILE 106
0.0080
ARG 107
0.0090
ALA 108
0.0099
TRP 109
0.0124
VAL 110
0.0250
ALA 111
0.0136
TRP 112
0.0129
ARG 113
0.0283
ASN 114
0.0058
ARG 115
0.0108
CYS 116
0.0102
GLN 117
0.0246
ASN 118
0.0111
ARG 119
0.0315
ASP 120
0.0335
VAL 121
0.0194
ARG 122
0.0294
GLN 123
0.0132
TYR 124
0.0056
VAL 125
0.0157
GLN 126
0.0057
GLY 127
0.0270
CYS 128
0.0307
GLY 129
0.0928
VAL 130
0.0444
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.