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 = 0.1623
VAL 1
0.1623
GLU 2
0.0334
PRO 3
0.0479
ALA 4
0.0226
ARG 5
0.0274
ILE 6
0.0185
THR 7
0.0282
LEU 8
0.0208
THR 9
0.0243
TYR 10
0.0176
LYS 11
0.0153
GLU 12
0.0202
GLY 13
0.0195
ALA 14
0.0412
PRO 15
0.0800
ILE 16
0.0236
THR 17
0.0229
ILE 18
0.0192
MET 19
0.0280
ASP 20
0.0785
ASN 21
0.0461
GLY 22
0.0100
ASN 23
0.0127
ILE 24
0.0061
ASP 25
0.0131
THR 26
0.0182
GLU 27
0.0197
LEU 28
0.0172
LEU 29
0.0151
VAL 30
0.0169
GLY 31
0.0153
THR 32
0.0136
LEU 33
0.0141
THR 34
0.0193
LEU 35
0.0181
GLY 36
0.0234
GLY 37
0.0209
TYR 38
0.0147
LYS 39
0.0189
THR 40
0.0326
GLY 41
0.0295
THR 42
0.0189
THR 43
0.0160
SER 44
0.0110
THR 45
0.0081
SER 46
0.0072
VAL 47
0.0063
ASN 48
0.0040
PHE 49
0.0045
THR 50
0.0117
ASP 51
0.0140
ALA 52
0.0226
ALA 53
0.0193
GLY 54
0.0224
ASP 55
0.0214
PRO 56
0.0211
MET 57
0.0153
TYR 58
0.0130
LEU 59
0.0070
THR 60
0.0082
PHE 61
0.0080
THR 62
0.0117
SER 63
0.0171
GLN 64
0.0283
ASP 65
0.0286
GLY 66
0.0329
ASN 67
0.0223
ASN 68
0.0176
HIS 69
0.0115
GLN 70
0.0099
PHE 71
0.0133
THR 72
0.0144
THR 73
0.0143
LYS 74
0.0143
VAL 75
0.0106
ILE 76
0.0114
GLY 77
0.0085
LYS 78
0.0065
ASP 79
0.0280
SER 80
0.0688
ARG 81
0.0845
ASP 82
0.0562
PHE 83
0.0464
ASP 84
0.0176
ILE 85
0.0098
SER 86
0.0068
PRO 87
0.0075
LYS 88
0.0048
VAL 89
0.0074
ASN 90
0.0142
GLY 91
0.0143
GLU 92
0.0134
ASN 93
0.0082
LEU 94
0.0128
VAL 95
0.0061
GLY 96
0.0070
ASP 97
0.0259
ASP 98
0.0135
VAL 99
0.0105
VAL 100
0.0179
LEU 101
0.0185
ALA 102
0.0225
THR 103
0.0346
GLY 104
0.0309
SER 105
0.0249
GLN 106
0.0153
ASP 107
0.0130
PHE 108
0.0111
PHE 109
0.0122
VAL 110
0.0139
ARG 111
0.0166
SER 112
0.0173
ILE 113
0.0189
GLY 114
0.0143
SER 115
0.0151
LYS 116
0.0149
GLY 117
0.0153
GLY 118
0.0255
LYS 119
0.0172
LEU 120
0.0124
ALA 121
0.0176
ALA 122
0.0233
GLY 123
0.0249
LYS 124
0.0310
TYR 125
0.0174
THR 126
0.0170
ASP 127
0.0133
ALA 128
0.0245
VAL 129
0.0133
THR 130
0.0184
VAL 131
0.0103
THR 132
0.0084
VAL 133
0.0028
SER 134
0.0039
ASN 135
0.0135
GLN 136
0.0088
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.