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 = 0.0875
LYS 1
0.0152
VAL 2
0.0122
PHE 3
0.0097
GLU 4
0.0179
ARG 5
0.0190
CYS 6
0.0208
GLU 7
0.0152
LEU 8
0.0083
ALA 9
0.0119
ARG 10
0.0172
THR 11
0.0101
LEU 12
0.0081
LYS 13
0.0154
ARG 14
0.0185
LEU 15
0.0127
GLY 16
0.0158
MET 17
0.0119
ASP 18
0.0153
GLY 19
0.0201
TYR 20
0.0187
ARG 21
0.0261
GLY 22
0.0266
ILE 23
0.0182
SER 24
0.0139
LEU 25
0.0082
ALA 26
0.0045
ASN 27
0.0072
TRP 28
0.0048
MET 29
0.0041
CYS 30
0.0098
LEU 31
0.0116
ALA 32
0.0093
LYS 33
0.0156
TRP 34
0.0224
GLU 35
0.0161
SER 36
0.0120
GLY 37
0.0153
TYR 38
0.0104
ASN 39
0.0113
THR 40
0.0149
ARG 41
0.0210
ALA 42
0.0166
THR 43
0.0192
ASN 44
0.0276
TYR 45
0.0415
ASN 46
0.0519
ALA 47
0.0753
GLY 48
0.0875
ASP 49
0.0682
ARG 50
0.0527
SER 51
0.0331
THR 52
0.0206
ASP 53
0.0093
TYR 54
0.0084
GLY 55
0.0120
ILE 56
0.0097
PHE 57
0.0092
GLN 58
0.0040
ILE 59
0.0059
ASN 60
0.0151
SER 61
0.0145
ARG 62
0.0335
TYR 63
0.0345
TRP 64
0.0225
CYS 65
0.0199
ASN 66
0.0179
ASP 67
0.0061
GLY 68
0.0066
LYS 69
0.0159
THR 70
0.0246
PRO 71
0.0415
GLY 72
0.0504
ALA 73
0.0379
VAL 74
0.0459
ASN 75
0.0358
ALA 76
0.0367
CYS 77
0.0281
HIS 78
0.0398
LEU 79
0.0291
SER 80
0.0233
CYS 81
0.0142
SER 82
0.0226
ALA 83
0.0237
LEU 84
0.0161
LEU 85
0.0205
GLN 86
0.0208
ASP 87
0.0172
ASN 88
0.0155
ILE 89
0.0105
ALA 90
0.0120
ALA 91
0.0147
ALA 92
0.0100
VAL 93
0.0058
ALA 94
0.0073
CYS 95
0.0092
ALA 96
0.0078
LYS 97
0.0092
ARG 98
0.0062
VAL 99
0.0116
VAL 100
0.0191
ARG 101
0.0188
ASP 102
0.0252
PRO 103
0.0433
GLN 104
0.0403
GLY 105
0.0294
ILE 106
0.0229
ARG 107
0.0337
ALA 108
0.0318
TRP 109
0.0258
VAL 110
0.0380
ALA 111
0.0303
TRP 112
0.0241
ARG 113
0.0339
ASN 114
0.0372
ARG 115
0.0272
CYS 116
0.0185
GLN 117
0.0259
ASN 118
0.0275
ARG 119
0.0150
ASP 120
0.0037
VAL 121
0.0047
ARG 122
0.0132
GLN 123
0.0206
TYR 124
0.0158
VAL 125
0.0188
GLN 126
0.0301
GLY 127
0.0381
CYS 128
0.0298
GLY 129
0.0345
VAL 130
0.0270
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.