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 = 0.1127
MET 1
0.0449
ALA 2
0.0172
GLU 3
0.0277
ALA 4
0.0341
LEU 5
0.0328
PHE 6
0.0214
LYS 7
0.0548
GLU 8
0.0646
ILE 9
0.0312
ASP 10
0.0339
VAL 11
0.0465
ASN 12
0.0581
GLY 13
0.0433
ASP 14
0.0332
GLY 15
0.0227
ALA 16
0.0109
VAL 17
0.0080
SER 18
0.0152
TYR 19
0.0166
GLU 20
0.0201
GLU 21
0.0170
VAL 22
0.0204
LYS 23
0.0202
ALA 24
0.0248
PHE 25
0.0247
VAL 26
0.0267
SER 27
0.0273
LYS 28
0.0257
LYS 29
0.0185
ARG 30
0.0612
ALA 31
0.0278
ILE 32
0.0122
LYS 33
0.0110
ASN 34
0.0211
GLU 35
0.0224
GLN 36
0.0208
LEU 37
0.0156
LEU 38
0.0117
GLN 39
0.0104
LEU 40
0.0072
ILE 41
0.0091
PHE 42
0.0032
LYS 43
0.0060
SER 44
0.0110
ILE 45
0.0118
ASP 46
0.0079
ALA 47
0.0027
ASP 48
0.0133
GLY 49
0.0150
ASN 50
0.0348
GLY 51
0.0139
GLU 52
0.0065
ILE 53
0.0198
ASP 54
0.0214
GLN 55
0.0067
ASN 56
0.0139
GLU 57
0.0187
PHE 58
0.0160
ALA 59
0.0181
LYS 60
0.0201
PHE 61
0.0087
TYR 62
0.0258
GLY 63
0.0097
SER 64
0.0511
ILE 65
0.0402
GLN 66
0.0730
GLY 67
0.1127
GLN 68
0.0252
ASP 69
0.0299
LEU 70
0.0350
SER 71
0.0443
ASP 72
0.0192
ASP 73
0.0163
LYS 74
0.0277
ILE 75
0.0249
GLY 76
0.0257
LEU 77
0.0058
LYS 78
0.0105
VAL 79
0.0236
LEU 80
0.0171
TYR 81
0.0181
LYS 82
0.0259
LEU 83
0.0264
MET 84
0.0147
ASP 85
0.0134
VAL 86
0.0060
ASP 87
0.0076
GLY 88
0.0124
ASP 89
0.0214
GLY 90
0.0055
LYS 91
0.0098
LEU 92
0.0067
THR 93
0.0101
LYS 94
0.0163
GLU 95
0.0138
GLU 96
0.0051
VAL 97
0.0065
THR 98
0.0104
SER 99
0.0106
PHE 100
0.0098
PHE 101
0.0109
LYS 102
0.0138
LYS 103
0.0158
HIS 104
0.0141
GLY 105
0.0235
ILE 106
0.0101
GLU 107
0.0121
LYS 108
0.0045
VAL 109
0.0110
ALA 110
0.0107
GLU 111
0.0213
GLN 112
0.0227
VAL 113
0.0221
MET 114
0.0202
LYS 115
0.0238
ALA 116
0.0059
ASP 117
0.0089
ALA 118
0.0050
ASN 119
0.0362
GLY 120
0.0544
ASP 121
0.0101
GLY 122
0.0102
TYR 123
0.0127
ILE 124
0.0100
THR 125
0.0086
LEU 126
0.0102
GLU 127
0.0181
GLU 128
0.0105
PHE 129
0.0165
LEU 130
0.0219
GLU 131
0.0193
PHE 132
0.0120
SER 133
0.0162
LEU 134
0.0248
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.