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 = 0.1052
MET 1
0.0170
ALA 2
0.0111
GLU 3
0.0139
ALA 4
0.0171
LEU 5
0.0203
PHE 6
0.0182
LYS 7
0.0264
GLU 8
0.0352
ILE 9
0.0202
ASP 10
0.0180
VAL 11
0.0213
ASN 12
0.0301
GLY 13
0.0407
ASP 14
0.0438
GLY 15
0.0251
ALA 16
0.0319
VAL 17
0.0239
SER 18
0.0154
TYR 19
0.0054
GLU 20
0.0099
GLU 21
0.0104
VAL 22
0.0074
LYS 23
0.0107
ALA 24
0.0143
PHE 25
0.0052
VAL 26
0.0195
SER 27
0.0185
LYS 28
0.0148
LYS 29
0.0238
ARG 30
0.0262
ALA 31
0.0367
ILE 32
0.0100
LYS 33
0.0164
ASN 34
0.0173
GLU 35
0.0168
GLN 36
0.0145
LEU 37
0.0118
LEU 38
0.0112
GLN 39
0.0222
LEU 40
0.0233
ILE 41
0.0108
PHE 42
0.0159
LYS 43
0.0232
SER 44
0.0177
ILE 45
0.0085
ASP 46
0.0092
ALA 47
0.0101
ASP 48
0.0547
GLY 49
0.0389
ASN 50
0.0421
GLY 51
0.0281
GLU 52
0.0180
ILE 53
0.0097
ASP 54
0.0089
GLN 55
0.0114
ASN 56
0.0352
GLU 57
0.0125
PHE 58
0.0189
ALA 59
0.0189
LYS 60
0.0316
PHE 61
0.0347
TYR 62
0.0337
GLY 63
0.0471
SER 64
0.0448
ILE 65
0.0302
GLN 66
0.0449
GLY 67
0.0228
GLN 68
0.0361
ASP 69
0.0562
LEU 70
0.0292
SER 71
0.0544
ASP 72
0.0269
ASP 73
0.0301
LYS 74
0.0228
ILE 75
0.0223
GLY 76
0.0187
LEU 77
0.0076
LYS 78
0.0084
VAL 79
0.0085
LEU 80
0.0088
TYR 81
0.0063
LYS 82
0.0096
LEU 83
0.0043
MET 84
0.0052
ASP 85
0.0123
VAL 86
0.0258
ASP 87
0.0314
GLY 88
0.0370
ASP 89
0.0201
GLY 90
0.0149
LYS 91
0.0166
LEU 92
0.0124
THR 93
0.0233
LYS 94
0.0246
GLU 95
0.0220
GLU 96
0.0151
VAL 97
0.0080
THR 98
0.0076
SER 99
0.0089
PHE 100
0.0236
PHE 101
0.0265
LYS 102
0.0314
LYS 103
0.0155
HIS 104
0.0287
GLY 105
0.0399
ILE 106
0.0285
GLU 107
0.0260
LYS 108
0.0257
VAL 109
0.0104
ALA 110
0.0116
GLU 111
0.0260
GLN 112
0.0234
VAL 113
0.0177
MET 114
0.0207
LYS 115
0.0210
ALA 116
0.0080
ASP 117
0.0201
ALA 118
0.0187
ASN 119
0.0154
GLY 120
0.0908
ASP 121
0.1052
GLY 122
0.0486
TYR 123
0.0124
ILE 124
0.0069
THR 125
0.0140
LEU 126
0.0066
GLU 127
0.0119
GLU 128
0.0103
PHE 129
0.0044
LEU 130
0.0013
GLU 131
0.0047
PHE 132
0.0122
SER 133
0.0144
LEU 134
0.0123
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.