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 = 0.0828
MET 1
0.0340
GLN 2
0.0286
ILE 3
0.0173
PHE 4
0.0194
VAL 5
0.0136
LYS 6
0.0067
THR 7
0.0144
LEU 8
0.0294
THR 9
0.0828
GLY 10
0.0436
LYS 11
0.0171
THR 12
0.0075
ILE 13
0.0147
THR 14
0.0178
LEU 15
0.0162
GLU 16
0.0244
VAL 17
0.0165
GLU 18
0.0217
PRO 19
0.0188
SER 20
0.0234
ASP 21
0.0129
THR 22
0.0137
ILE 23
0.0072
GLU 24
0.0157
ASN 25
0.0161
VAL 26
0.0110
LYS 27
0.0148
ALA 28
0.0232
LYS 29
0.0215
ILE 30
0.0194
GLN 31
0.0241
ASP 32
0.0449
LYS 33
0.0437
GLU 34
0.0421
GLY 35
0.0456
ILE 36
0.0206
PRO 37
0.0166
PRO 38
0.0092
ASP 39
0.0288
GLN 40
0.0261
GLN 41
0.0131
ARG 42
0.0146
LEU 43
0.0111
ILE 44
0.0169
PHE 45
0.0182
ALA 46
0.0447
GLY 47
0.0475
LYS 48
0.0369
GLN 49
0.0240
LEU 50
0.0096
GLU 51
0.0039
ASP 52
0.0094
GLY 53
0.0208
ARG 54
0.0153
THR 55
0.0130
LEU 56
0.0080
SER 57
0.0127
ASP 58
0.0175
TYR 59
0.0084
ASN 60
0.0136
ILE 61
0.0073
GLN 62
0.0576
LYS 63
0.0265
GLU 64
0.0209
SER 65
0.0148
THR 66
0.0217
LEU 67
0.0162
HIS 68
0.0115
LEU 69
0.0092
VAL 70
0.0131
LEU 71
0.0137
ARG 72
0.0157
LEU 73
0.0632
ARG 74
0.0122
GLY 75
0.0512
GLY 76
0.0537
MET 77
0.0175
GLN 78
0.0103
ILE 79
0.0049
PHE 80
0.0103
VAL 81
0.0098
LYS 82
0.0081
THR 83
0.0030
LEU 84
0.0138
THR 85
0.0208
GLY 86
0.0116
LYS 87
0.0140
THR 88
0.0165
ILE 89
0.0126
THR 90
0.0112
LEU 91
0.0082
GLU 92
0.0054
VAL 93
0.0099
GLU 94
0.0100
PRO 95
0.0043
SER 96
0.0040
ASP 97
0.0060
THR 98
0.0109
ILE 99
0.0086
GLU 100
0.0120
ASN 101
0.0140
VAL 102
0.0111
LYS 103
0.0087
ALA 104
0.0117
LYS 105
0.0164
ILE 106
0.0135
GLN 107
0.0123
ASP 108
0.0224
LYS 109
0.0223
GLU 110
0.0229
GLY 111
0.0249
ILE 112
0.0206
PRO 113
0.0282
PRO 114
0.0152
ASP 115
0.0376
GLN 116
0.0280
GLN 117
0.0099
ARG 118
0.0029
LEU 119
0.0033
ILE 120
0.0055
PHE 121
0.0080
ALA 122
0.0152
GLY 123
0.0177
LYS 124
0.0114
GLN 125
0.0075
LEU 126
0.0040
GLU 127
0.0086
ASP 128
0.0126
GLY 129
0.0144
ARG 130
0.0088
THR 131
0.0072
LEU 132
0.0058
SER 133
0.0091
ASP 134
0.0068
TYR 135
0.0071
ASN 136
0.0138
ILE 137
0.0067
GLN 138
0.0071
LYS 139
0.0190
GLU 140
0.0163
SER 141
0.0060
THR 142
0.0060
LEU 143
0.0069
HIS 144
0.0048
LEU 145
0.0030
VAL 146
0.0073
LEU 147
0.0132
ARG 148
0.0054
LEU 149
0.0387
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.