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 = 0.0961
PRO 1
0.0097
ILE 2
0.0127
VAL 3
0.0167
GLN 4
0.0457
ASN 5
0.0331
LEU 6
0.0961
GLN 7
0.0230
GLY 8
0.0807
GLN 9
0.0773
MET 10
0.0537
VAL 11
0.0397
HIS 12
0.0168
GLN 13
0.0127
ALA 14
0.0119
ILE 15
0.0144
SER 16
0.0341
PRO 17
0.0571
ARG 18
0.0674
THR 19
0.0296
LEU 20
0.0223
ASN 21
0.0337
ALA 22
0.0202
TRP 23
0.0093
VAL 24
0.0175
LYS 25
0.0112
VAL 26
0.0050
VAL 27
0.0132
GLU 28
0.0226
GLU 29
0.0218
LYS 30
0.0216
ALA 31
0.0230
PHE 32
0.0208
SER 33
0.0262
PRO 34
0.0269
GLU 35
0.0208
VAL 36
0.0124
ILE 37
0.0125
PRO 38
0.0168
MET 39
0.0099
PHE 40
0.0074
SER 41
0.0133
ALA 42
0.0186
LEU 43
0.0173
SER 44
0.0126
GLU 45
0.0140
GLY 46
0.0094
ALA 47
0.0075
THR 48
0.0034
PRO 49
0.0016
GLN 50
0.0041
ASP 51
0.0067
LEU 52
0.0046
ASN 53
0.0020
THR 54
0.0074
MET 55
0.0074
LEU 56
0.0044
ASN 57
0.0072
THR 58
0.0153
VAL 59
0.0123
GLY 60
0.0217
GLY 61
0.0308
HIS 62
0.0234
GLN 63
0.0217
ALA 64
0.0153
ALA 65
0.0116
MET 66
0.0059
GLN 67
0.0067
MET 68
0.0012
LEU 69
0.0035
LYS 70
0.0093
GLU 71
0.0124
THR 72
0.0097
ILE 73
0.0099
ASN 74
0.0152
GLU 75
0.0176
GLU 76
0.0130
ALA 77
0.0115
ALA 78
0.0195
GLU 79
0.0243
TRP 80
0.0135
ASP 81
0.0086
ARG 82
0.0200
LEU 83
0.0253
HIS 84
0.0179
PRO 85
0.0136
VAL 86
0.0183
ARG 97
0.0336
GLU 98
0.0286
PRO 99
0.0153
ARG 100
0.0060
GLY 101
0.0034
SER 102
0.0055
ASP 103
0.0071
ILE 104
0.0019
ALA 105
0.0035
GLY 106
0.0065
THR 107
0.0100
THR 108
0.0123
SER 109
0.0150
THR 110
0.0201
LEU 111
0.0132
GLN 112
0.0194
GLU 113
0.0204
GLN 114
0.0110
ILE 115
0.0110
GLY 116
0.0244
TRP 117
0.0215
MET 118
0.0152
THR 119
0.0171
HIS 120
0.0416
ASN 121
0.0675
PRO 122
0.0669
PRO 123
0.0410
ILE 124
0.0258
PRO 125
0.0167
VAL 126
0.0074
GLY 127
0.0046
GLU 128
0.0078
ILE 129
0.0066
TYR 130
0.0039
LYS 131
0.0044
ARG 132
0.0051
ARG 132
0.0051
TRP 133
0.0065
ILE 134
0.0045
ILE 135
0.0053
LEU 136
0.0068
GLY 137
0.0046
LEU 138
0.0066
ASN 139
0.0142
LYS 140
0.0134
ILE 141
0.0140
VAL 142
0.0219
ARG 143
0.0290
MET 144
0.0274
TYR 145
0.0320
SER 146
0.0417
PRO 322
0.0221
VAL 323
0.0142
LEU 324
0.0143
PHE 325
0.0211
PRO 326
0.0199
GLY 327
0.0205
GLN 328
0.0182
PRO 329
0.0129
PHE 330
0.0038
GLY 331
0.0071
GLN 332
0.0160
PRO 333
0.0197
PRO 334
0.0246
LEU 335
0.0435
GLY 336
0.0425
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.