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 = 0.1390
MET 1
0.0309
ALA 2
0.0192
GLU 3
0.0118
ALA 4
0.0150
LEU 5
0.0241
PHE 6
0.0170
LYS 7
0.0138
GLU 8
0.0274
ILE 9
0.0234
ASP 10
0.0155
VAL 11
0.0242
ASN 12
0.0243
GLY 13
0.0087
ASP 14
0.0113
GLY 15
0.0118
ALA 16
0.0150
VAL 17
0.0113
SER 18
0.0076
TYR 19
0.0060
GLU 20
0.0007
GLU 21
0.0087
VAL 22
0.0108
LYS 23
0.0128
ALA 24
0.0061
PHE 25
0.0209
VAL 26
0.0192
SER 27
0.0278
LYS 28
0.0360
LYS 29
0.0253
ARG 30
0.0279
ALA 31
0.0204
ILE 32
0.0145
LYS 33
0.0154
ASN 34
0.0084
GLU 35
0.0065
GLN 36
0.0033
LEU 37
0.0058
LEU 38
0.0033
GLN 39
0.0059
LEU 40
0.0110
ILE 41
0.0041
PHE 42
0.0138
LYS 43
0.0233
SER 44
0.0214
ILE 45
0.0185
ASP 46
0.0361
ALA 47
0.0608
ASP 48
0.0673
GLY 49
0.0749
ASN 50
0.0858
GLY 51
0.0435
GLU 52
0.0085
ILE 53
0.0230
ASP 54
0.0380
GLN 55
0.0263
ASN 56
0.0600
GLU 57
0.0218
PHE 58
0.0093
ALA 59
0.0285
LYS 60
0.0501
PHE 61
0.0322
TYR 62
0.0387
GLY 63
0.0394
SER 64
0.0347
ILE 65
0.0238
GLN 66
0.0324
GLY 67
0.1390
GLN 68
0.0181
ASP 69
0.0356
LEU 70
0.0156
SER 71
0.0367
ASP 72
0.0226
ASP 73
0.0161
LYS 74
0.0041
ILE 75
0.0103
GLY 76
0.0176
LEU 77
0.0133
LYS 78
0.0126
VAL 79
0.0170
LEU 80
0.0113
TYR 81
0.0065
LYS 82
0.0018
LEU 83
0.0028
MET 84
0.0084
ASP 85
0.0135
VAL 86
0.0146
ASP 87
0.0247
GLY 88
0.0221
ASP 89
0.0293
GLY 90
0.0127
LYS 91
0.0096
LEU 92
0.0097
THR 93
0.0138
LYS 94
0.0436
GLU 95
0.0239
GLU 96
0.0158
VAL 97
0.0160
THR 98
0.0138
SER 99
0.0154
PHE 100
0.0152
PHE 101
0.0172
LYS 102
0.0296
LYS 103
0.0308
HIS 104
0.0219
GLY 105
0.0209
ILE 106
0.0202
GLU 107
0.0198
LYS 108
0.0295
VAL 109
0.0245
ALA 110
0.0178
GLU 111
0.0251
GLN 112
0.0142
VAL 113
0.0131
MET 114
0.0118
LYS 115
0.0141
ALA 116
0.0091
ASP 117
0.0131
ALA 118
0.0229
ASN 119
0.0146
GLY 120
0.0322
ASP 121
0.0137
GLY 122
0.0198
TYR 123
0.0133
ILE 124
0.0051
THR 125
0.0048
LEU 126
0.0059
GLU 127
0.0066
GLU 128
0.0043
PHE 129
0.0114
LEU 130
0.0152
GLU 131
0.0138
PHE 132
0.0134
SER 133
0.0171
LEU 134
0.0119
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.