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 = 0.0789
MET 1
0.0250
GLN 2
0.0180
ILE 3
0.0073
PHE 4
0.0038
VAL 5
0.0059
LYS 6
0.0122
THR 7
0.0078
LEU 8
0.0612
THR 9
0.0262
GLY 10
0.0512
LYS 11
0.0373
THR 12
0.0244
ILE 13
0.0125
THR 14
0.0060
LEU 15
0.0070
GLU 16
0.0193
VAL 17
0.0128
GLU 18
0.0080
PRO 19
0.0078
SER 20
0.0193
ASP 21
0.0138
THR 22
0.0110
ILE 23
0.0060
GLU 24
0.0078
ASN 25
0.0065
VAL 26
0.0054
LYS 27
0.0099
ALA 28
0.0087
LYS 29
0.0029
ILE 30
0.0039
GLN 31
0.0124
ASP 32
0.0242
LYS 33
0.0202
GLU 34
0.0195
GLY 35
0.0173
ILE 36
0.0083
PRO 37
0.0170
PRO 38
0.0171
ASP 39
0.0269
GLN 40
0.0159
GLN 41
0.0169
ARG 42
0.0195
LEU 43
0.0113
ILE 44
0.0115
PHE 45
0.0058
ALA 46
0.0192
GLY 47
0.0227
LYS 48
0.0138
GLN 49
0.0107
LEU 50
0.0031
GLU 51
0.0076
ASP 52
0.0086
GLY 53
0.0184
ARG 54
0.0176
THR 55
0.0172
LEU 56
0.0100
SER 57
0.0190
ASP 58
0.0255
TYR 59
0.0167
ASN 60
0.0219
ILE 61
0.0094
GLN 62
0.0126
LYS 63
0.0245
GLU 64
0.0179
SER 65
0.0094
THR 66
0.0044
LEU 67
0.0047
HIS 68
0.0094
LEU 69
0.0103
VAL 70
0.0166
LEU 71
0.0151
ARG 72
0.0084
LEU 73
0.0146
ARG 74
0.0359
GLY 75
0.0789
GLY 76
0.0609
MET 77
0.0181
GLN 78
0.0254
ILE 79
0.0146
PHE 80
0.0184
VAL 81
0.0131
LYS 82
0.0139
THR 83
0.0153
LEU 84
0.0199
THR 85
0.0419
GLY 86
0.0175
LYS 87
0.0255
THR 88
0.0191
ILE 89
0.0165
THR 90
0.0242
LEU 91
0.0203
GLU 92
0.0242
VAL 93
0.0127
GLU 94
0.0180
PRO 95
0.0351
SER 96
0.0461
ASP 97
0.0256
THR 98
0.0269
ILE 99
0.0140
GLU 100
0.0173
ASN 101
0.0099
VAL 102
0.0043
LYS 103
0.0118
ALA 104
0.0211
LYS 105
0.0131
ILE 106
0.0108
GLN 107
0.0323
ASP 108
0.0313
LYS 109
0.0122
GLU 110
0.0260
GLY 111
0.0579
ILE 112
0.0498
PRO 113
0.0585
PRO 114
0.0295
ASP 115
0.0424
GLN 116
0.0357
GLN 117
0.0154
ARG 118
0.0168
LEU 119
0.0168
ILE 120
0.0222
PHE 121
0.0259
ALA 122
0.0491
GLY 123
0.0670
LYS 124
0.0481
GLN 125
0.0441
LEU 126
0.0242
GLU 127
0.0370
ASP 128
0.0292
GLY 129
0.0489
ARG 130
0.0365
THR 131
0.0333
LEU 132
0.0270
SER 133
0.0521
ASP 134
0.0393
TYR 135
0.0203
ASN 136
0.0516
ILE 137
0.0292
GLN 138
0.0354
LYS 139
0.0106
GLU 140
0.0260
SER 141
0.0186
THR 142
0.0102
LEU 143
0.0077
HIS 144
0.0120
LEU 145
0.0127
VAL 146
0.0241
LEU 147
0.0400
ARG 148
0.0244
LEU 149
0.0531
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.