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 = 0.1419
MET 1
0.0473
ALA 2
0.0122
GLU 3
0.0185
ALA 4
0.0187
LEU 5
0.0196
PHE 6
0.0149
LYS 7
0.0225
GLU 8
0.0205
ILE 9
0.0119
ASP 10
0.0131
VAL 11
0.0249
ASN 12
0.0352
GLY 13
0.0251
ASP 14
0.0135
GLY 15
0.0221
ALA 16
0.0148
VAL 17
0.0125
SER 18
0.0097
TYR 19
0.0065
GLU 20
0.0099
GLU 21
0.0092
VAL 22
0.0123
LYS 23
0.0186
ALA 24
0.0283
PHE 25
0.0155
VAL 26
0.0178
SER 27
0.0191
LYS 28
0.0102
LYS 29
0.0165
ARG 30
0.0311
ALA 31
0.0178
ILE 32
0.0125
LYS 33
0.0243
ASN 34
0.0204
GLU 35
0.0085
GLN 36
0.0070
LEU 37
0.0106
LEU 38
0.0109
GLN 39
0.0150
LEU 40
0.0151
ILE 41
0.0144
PHE 42
0.0080
LYS 43
0.0128
SER 44
0.0129
ILE 45
0.0087
ASP 46
0.0071
ALA 47
0.0184
ASP 48
0.0500
GLY 49
0.0289
ASN 50
0.0244
GLY 51
0.0081
GLU 52
0.0080
ILE 53
0.0092
ASP 54
0.0092
GLN 55
0.0092
ASN 56
0.0131
GLU 57
0.0077
PHE 58
0.0046
ALA 59
0.0051
LYS 60
0.0099
PHE 61
0.0090
TYR 62
0.0061
GLY 63
0.0073
SER 64
0.0170
ILE 65
0.0151
GLN 66
0.0183
GLY 67
0.1419
GLN 68
0.0259
ASP 69
0.0336
LEU 70
0.0255
SER 71
0.0336
ASP 72
0.0190
ASP 73
0.0164
LYS 74
0.0213
ILE 75
0.0166
GLY 76
0.0131
LEU 77
0.0171
LYS 78
0.0119
VAL 79
0.0063
LEU 80
0.0129
TYR 81
0.0139
LYS 82
0.0128
LEU 83
0.0177
MET 84
0.0190
ASP 85
0.0227
VAL 86
0.0286
ASP 87
0.0335
GLY 88
0.0374
ASP 89
0.0379
GLY 90
0.0208
LYS 91
0.0281
LEU 92
0.0246
THR 93
0.0278
LYS 94
0.0462
GLU 95
0.0496
GLU 96
0.0203
VAL 97
0.0267
THR 98
0.0307
SER 99
0.0382
PHE 100
0.0125
PHE 101
0.0163
LYS 102
0.0154
LYS 103
0.0267
HIS 104
0.0310
GLY 105
0.0243
ILE 106
0.0246
GLU 107
0.0236
LYS 108
0.0270
VAL 109
0.0121
ALA 110
0.0109
GLU 111
0.0101
GLN 112
0.0119
VAL 113
0.0037
MET 114
0.0179
LYS 115
0.0376
ALA 116
0.0226
ASP 117
0.0390
ALA 118
0.0529
ASN 119
0.0664
GLY 120
0.0289
ASP 121
0.0454
GLY 122
0.0207
TYR 123
0.0285
ILE 124
0.0276
THR 125
0.0173
LEU 126
0.0178
GLU 127
0.0137
GLU 128
0.0218
PHE 129
0.0169
LEU 130
0.0339
GLU 131
0.0371
PHE 132
0.0436
SER 133
0.0362
LEU 134
0.0625
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.