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 = 0.1067
MET 1
0.1067
ALA 2
0.0150
GLU 3
0.0105
ALA 4
0.0155
LEU 5
0.0171
PHE 6
0.0096
LYS 7
0.0094
GLU 8
0.0146
ILE 9
0.0079
ASP 10
0.0058
VAL 11
0.0051
ASN 12
0.0193
GLY 13
0.0151
ASP 14
0.0134
GLY 15
0.0098
ALA 16
0.0056
VAL 17
0.0053
SER 18
0.0037
TYR 19
0.0046
GLU 20
0.0043
GLU 21
0.0056
VAL 22
0.0081
LYS 23
0.0105
ALA 24
0.0109
PHE 25
0.0064
VAL 26
0.0159
SER 27
0.0257
LYS 28
0.0300
LYS 29
0.0115
ARG 30
0.0142
ALA 31
0.0156
ILE 32
0.0187
LYS 33
0.0329
ASN 34
0.0165
GLU 35
0.0176
GLN 36
0.0150
LEU 37
0.0110
LEU 38
0.0167
GLN 39
0.0169
LEU 40
0.0082
ILE 41
0.0121
PHE 42
0.0158
LYS 43
0.0122
SER 44
0.0085
ILE 45
0.0173
ASP 46
0.0179
ALA 47
0.0240
ASP 48
0.0401
GLY 49
0.0466
ASN 50
0.0174
GLY 51
0.0221
GLU 52
0.0165
ILE 53
0.0122
ASP 54
0.0111
GLN 55
0.0111
ASN 56
0.0220
GLU 57
0.0120
PHE 58
0.0156
ALA 59
0.0293
LYS 60
0.0513
PHE 61
0.0188
TYR 62
0.0127
GLY 63
0.0229
SER 64
0.0097
ILE 65
0.0078
GLN 66
0.0302
GLY 67
0.0302
GLN 68
0.0106
ASP 69
0.0118
LEU 70
0.0081
SER 71
0.0132
ASP 72
0.0053
ASP 73
0.0026
LYS 74
0.0139
ILE 75
0.0028
GLY 76
0.0065
LEU 77
0.0072
LYS 78
0.0064
VAL 79
0.0072
LEU 80
0.0064
TYR 81
0.0060
LYS 82
0.0096
LEU 83
0.0113
MET 84
0.0109
ASP 85
0.0232
VAL 86
0.0297
ASP 87
0.0412
GLY 88
0.0422
ASP 89
0.0317
GLY 90
0.0066
LYS 91
0.0075
LEU 92
0.0074
THR 93
0.0149
LYS 94
0.0255
GLU 95
0.0335
GLU 96
0.0244
VAL 97
0.0125
THR 98
0.0331
SER 99
0.0264
PHE 100
0.0206
PHE 101
0.0311
LYS 102
0.0247
LYS 103
0.0218
HIS 104
0.0367
GLY 105
0.0353
ILE 106
0.0216
GLU 107
0.0315
LYS 108
0.0436
VAL 109
0.0154
ALA 110
0.0316
GLU 111
0.0384
GLN 112
0.0162
VAL 113
0.0306
MET 114
0.0172
LYS 115
0.0198
ALA 116
0.0348
ASP 117
0.0421
ALA 118
0.0503
ASN 119
0.0549
GLY 120
0.0164
ASP 121
0.0572
GLY 122
0.0223
TYR 123
0.0168
ILE 124
0.0156
THR 125
0.0131
LEU 126
0.0110
GLU 127
0.0099
GLU 128
0.0297
PHE 129
0.0121
LEU 130
0.0252
GLU 131
0.0260
PHE 132
0.0290
SER 133
0.0632
LEU 134
0.0289
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.