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 = 0.0934
PRO 1
0.0085
ILE 2
0.0161
VAL 3
0.0364
GLN 4
0.0702
ASN 5
0.0441
LEU 6
0.0934
GLN 7
0.0157
GLY 8
0.0827
GLN 9
0.0858
MET 10
0.0672
VAL 11
0.0341
HIS 12
0.0117
GLN 13
0.0114
ALA 14
0.0150
ILE 15
0.0173
SER 16
0.0349
PRO 17
0.0463
ARG 18
0.0508
THR 19
0.0272
LEU 20
0.0210
ASN 21
0.0283
ALA 22
0.0221
TRP 23
0.0111
VAL 24
0.0121
LYS 25
0.0103
VAL 26
0.0066
VAL 27
0.0037
GLU 28
0.0067
GLU 29
0.0064
LYS 30
0.0117
ALA 31
0.0135
PHE 32
0.0169
SER 33
0.0205
PRO 34
0.0233
GLU 35
0.0195
VAL 36
0.0122
ILE 37
0.0135
PRO 38
0.0187
MET 39
0.0149
PHE 40
0.0093
SER 41
0.0123
ALA 42
0.0190
LEU 43
0.0175
SER 44
0.0100
GLU 45
0.0093
GLY 46
0.0073
ALA 47
0.0043
THR 48
0.0017
PRO 49
0.0015
GLN 50
0.0049
ASP 51
0.0062
LEU 52
0.0039
ASN 53
0.0028
THR 54
0.0092
MET 55
0.0074
LEU 56
0.0040
ASN 57
0.0069
THR 58
0.0128
VAL 59
0.0097
GLY 60
0.0167
GLY 61
0.0226
HIS 62
0.0201
GLN 63
0.0226
ALA 64
0.0226
ALA 65
0.0171
MET 66
0.0108
GLN 67
0.0090
MET 68
0.0117
LEU 69
0.0060
LYS 70
0.0025
GLU 71
0.0024
THR 72
0.0030
ILE 73
0.0030
ASN 74
0.0060
GLU 75
0.0078
GLU 76
0.0102
ALA 77
0.0114
ALA 78
0.0229
GLU 79
0.0298
TRP 80
0.0239
ASP 81
0.0300
ARG 82
0.0469
LEU 83
0.0472
HIS 84
0.0366
PRO 85
0.0508
VAL 86
0.0465
ARG 97
0.0132
GLU 98
0.0049
PRO 99
0.0030
ARG 100
0.0125
GLY 101
0.0108
SER 102
0.0104
ASP 103
0.0072
ILE 104
0.0027
ALA 105
0.0037
GLY 106
0.0057
THR 107
0.0073
THR 108
0.0135
SER 109
0.0115
THR 110
0.0198
LEU 111
0.0181
GLN 112
0.0269
GLU 113
0.0203
GLN 114
0.0142
ILE 115
0.0224
GLY 116
0.0306
TRP 117
0.0200
MET 118
0.0233
THR 119
0.0429
HIS 120
0.0400
ASN 121
0.0555
PRO 122
0.0502
PRO 123
0.0359
ILE 124
0.0196
PRO 125
0.0174
VAL 126
0.0064
GLY 127
0.0030
GLU 128
0.0032
ILE 129
0.0077
TYR 130
0.0035
LYS 131
0.0023
ARG 132
0.0070
ARG 132
0.0070
TRP 133
0.0060
ILE 134
0.0037
ILE 135
0.0081
LEU 136
0.0085
GLY 137
0.0077
LEU 138
0.0114
ASN 139
0.0184
LYS 140
0.0188
ILE 141
0.0188
VAL 142
0.0232
ARG 143
0.0313
MET 144
0.0316
TYR 145
0.0311
SER 146
0.0387
PRO 322
0.0093
VAL 323
0.0082
LEU 324
0.0041
PHE 325
0.0060
PRO 326
0.0069
GLY 327
0.0094
GLN 328
0.0052
PRO 329
0.0023
PHE 330
0.0027
GLY 331
0.0014
GLN 332
0.0049
PRO 333
0.0073
PRO 334
0.0088
LEU 335
0.0129
GLY 336
0.0139
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: October 18th, 2018.