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 = 0.0495
LYS 1
0.0150
VAL 2
0.0093
PHE 3
0.0061
GLU 4
0.0157
ARG 5
0.0191
CYS 6
0.0214
GLU 7
0.0207
LEU 8
0.0114
ALA 9
0.0138
ARG 10
0.0199
THR 11
0.0152
LEU 12
0.0083
LYS 13
0.0112
ARG 14
0.0189
LEU 15
0.0126
GLY 16
0.0095
MET 17
0.0073
ASP 18
0.0031
GLY 19
0.0136
TYR 20
0.0174
ARG 21
0.0261
GLY 22
0.0225
ILE 23
0.0115
SER 24
0.0046
LEU 25
0.0038
ALA 26
0.0073
ASN 27
0.0052
TRP 28
0.0031
MET 29
0.0056
CYS 30
0.0060
LEU 31
0.0034
ALA 32
0.0023
LYS 33
0.0037
TRP 34
0.0057
GLU 35
0.0072
SER 36
0.0108
GLY 37
0.0091
TYR 38
0.0023
ASN 39
0.0119
THR 40
0.0123
ARG 41
0.0235
ALA 42
0.0208
THR 43
0.0240
ASN 44
0.0281
TYR 45
0.0236
ASN 46
0.0147
ALA 47
0.0313
GLY 48
0.0413
ASP 49
0.0196
ARG 50
0.0247
SER 51
0.0215
THR 52
0.0203
ASP 53
0.0184
TYR 54
0.0168
GLY 55
0.0112
ILE 56
0.0054
PHE 57
0.0065
GLN 58
0.0107
ILE 59
0.0127
ASN 60
0.0178
SER 61
0.0229
ARG 62
0.0270
TYR 63
0.0236
TRP 64
0.0163
CYS 65
0.0194
ASN 66
0.0235
ASP 67
0.0251
GLY 68
0.0309
LYS 69
0.0310
ASN 70
0.0270
PRO 71
0.0308
GLY 72
0.0396
ALA 73
0.0320
VAL 74
0.0295
ASN 75
0.0228
ALA 76
0.0187
CYS 77
0.0180
HIS 78
0.0206
LEU 79
0.0137
SER 80
0.0153
CYS 81
0.0166
SER 82
0.0151
ALA 83
0.0132
LEU 84
0.0110
LEU 85
0.0181
GLN 86
0.0159
ASP 87
0.0171
ASN 88
0.0115
ILE 89
0.0060
ALA 90
0.0038
ASP 91
0.0059
ALA 92
0.0049
VAL 93
0.0057
ALA 94
0.0099
CYS 95
0.0118
ALA 96
0.0090
LYS 97
0.0122
ARG 98
0.0149
VAL 99
0.0088
VAL 100
0.0082
ARG 101
0.0128
ASP 102
0.0085
PRO 103
0.0377
GLN 104
0.0405
GLY 105
0.0196
ILE 106
0.0119
ARG 107
0.0323
ALA 108
0.0204
TRP 109
0.0127
VAL 110
0.0308
ALA 111
0.0108
ARG 112
0.0143
ARG 113
0.0309
ASN 114
0.0233
ARG 115
0.0169
CYS 116
0.0185
GLN 117
0.0348
ASN 118
0.0495
ARG 119
0.0354
ASP 120
0.0170
VAL 121
0.0096
ARG 122
0.0198
GLN 123
0.0208
TYR 124
0.0136
VAL 125
0.0183
GLN 126
0.0269
GLY 127
0.0334
CYS 128
0.0254
GLY 129
0.0269
VAL 130
0.0177
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.