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 = 0.1709
VAL 1
0.1709
GLU 2
0.1080
PRO 3
0.1060
ALA 4
0.0433
ARG 5
0.0493
ILE 6
0.0168
THR 7
0.0188
LEU 8
0.0140
THR 9
0.0129
TYR 10
0.0113
LYS 11
0.0092
GLU 12
0.0081
GLY 13
0.0123
ALA 14
0.0219
PRO 15
0.0300
ILE 16
0.0277
THR 17
0.0396
ILE 18
0.0443
MET 19
0.0567
ASP 20
0.0760
ASN 21
0.0652
GLY 22
0.0436
ASN 23
0.0406
ILE 24
0.0301
ASP 25
0.0265
THR 26
0.0191
GLU 27
0.0087
LEU 28
0.0072
LEU 29
0.0067
VAL 30
0.0068
GLY 31
0.0099
THR 32
0.0118
LEU 33
0.0134
THR 34
0.0133
LEU 35
0.0110
GLY 36
0.0129
GLY 37
0.0168
TYR 38
0.0093
LYS 39
0.0145
THR 40
0.0101
GLY 41
0.0147
THR 42
0.0112
THR 43
0.0121
SER 44
0.0105
THR 45
0.0104
SER 46
0.0101
VAL 47
0.0067
ASN 48
0.0106
PHE 49
0.0141
THR 50
0.0187
ASP 51
0.0226
ALA 52
0.0284
ALA 53
0.0261
GLY 54
0.0263
ASP 55
0.0241
PRO 56
0.0219
MET 57
0.0170
TYR 58
0.0176
LEU 59
0.0161
THR 60
0.0166
PHE 61
0.0140
THR 62
0.0202
SER 63
0.0221
GLN 64
0.0374
ASP 65
0.0387
GLY 66
0.0415
ASN 67
0.0263
ASN 68
0.0258
HIS 69
0.0099
GLN 70
0.0108
PHE 71
0.0044
THR 72
0.0117
THR 73
0.0104
LYS 74
0.0138
VAL 75
0.0136
ILE 76
0.0139
GLY 77
0.0141
LYS 78
0.0176
ASP 79
0.0197
SER 80
0.0245
ARG 81
0.0296
ASP 82
0.0276
PHE 83
0.0254
ASP 84
0.0178
ILE 85
0.0153
SER 86
0.0130
PRO 87
0.0105
LYS 88
0.0114
VAL 89
0.0149
ASN 90
0.0195
GLY 91
0.0162
GLU 92
0.0148
ASN 93
0.0121
LEU 94
0.0130
VAL 95
0.0167
GLY 96
0.0190
ASP 97
0.0211
ASP 98
0.0173
VAL 99
0.0165
VAL 100
0.0145
LEU 101
0.0101
ALA 102
0.0107
THR 103
0.0062
GLY 104
0.0088
SER 105
0.0106
GLN 106
0.0114
ASP 107
0.0138
PHE 108
0.0134
PHE 109
0.0137
VAL 110
0.0112
ARG 111
0.0081
SER 112
0.0068
ILE 113
0.0144
GLY 114
0.0220
SER 115
0.0263
LYS 116
0.0258
GLY 117
0.0274
GLY 118
0.0293
LYS 119
0.0279
LEU 120
0.0185
ALA 121
0.0225
ALA 122
0.0345
GLY 123
0.0367
LYS 124
0.0331
TYR 125
0.0201
THR 126
0.0236
ASP 127
0.0218
ALA 128
0.0254
VAL 129
0.0181
THR 130
0.0177
VAL 131
0.0106
THR 132
0.0071
VAL 133
0.0061
SER 134
0.0126
ASN 135
0.0286
GLN 136
0.0331
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 25th, 2023.