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 = 0.1520
PRO 1
0.0136
ILE 2
0.0117
VAL 3
0.0239
GLN 4
0.0669
ASN 5
0.0858
LEU 6
0.1437
GLN 7
0.1520
GLY 8
0.1186
GLN 9
0.0732
MET 10
0.0309
VAL 11
0.0252
HIS 12
0.0038
GLN 13
0.0055
ALA 14
0.0121
ILE 15
0.0161
SER 16
0.0213
PRO 17
0.0243
ARG 18
0.0262
THR 19
0.0206
LEU 20
0.0177
ASN 21
0.0204
ALA 22
0.0196
TRP 23
0.0142
VAL 24
0.0130
LYS 25
0.0146
VAL 26
0.0130
VAL 27
0.0071
GLU 28
0.0073
GLU 29
0.0102
LYS 30
0.0111
ALA 31
0.0065
PHE 32
0.0110
SER 33
0.0159
PRO 34
0.0200
GLU 35
0.0197
VAL 36
0.0140
ILE 37
0.0152
PRO 38
0.0198
MET 39
0.0179
PHE 40
0.0134
SER 41
0.0155
ALA 42
0.0201
LEU 43
0.0180
SER 44
0.0145
GLU 45
0.0137
GLY 46
0.0139
ALA 47
0.0135
THR 48
0.0132
PRO 49
0.0108
GLN 50
0.0124
ASP 51
0.0130
LEU 52
0.0100
ASN 53
0.0088
THR 54
0.0121
MET 55
0.0104
LEU 56
0.0056
ASN 57
0.0088
THR 58
0.0105
VAL 59
0.0059
GLY 60
0.0095
GLY 61
0.0100
HIS 62
0.0088
GLN 63
0.0138
ALA 64
0.0165
ALA 65
0.0119
MET 66
0.0086
GLN 67
0.0138
MET 68
0.0142
LEU 69
0.0086
LYS 70
0.0090
GLU 71
0.0136
THR 72
0.0115
ILE 73
0.0061
ASN 74
0.0090
GLU 75
0.0122
GLU 76
0.0094
ALA 77
0.0046
ALA 78
0.0077
GLU 79
0.0110
TRP 80
0.0079
ASP 81
0.0042
ARG 82
0.0080
LEU 83
0.0122
HIS 84
0.0103
PRO 85
0.0079
VAL 86
0.0080
ARG 97
0.0190
GLU 98
0.0163
PRO 99
0.0120
ARG 100
0.0067
GLY 101
0.0028
SER 102
0.0045
ASP 103
0.0086
ILE 104
0.0077
ALA 105
0.0048
GLY 106
0.0092
THR 107
0.0103
THR 108
0.0110
SER 109
0.0129
THR 110
0.0147
LEU 111
0.0134
GLN 112
0.0170
GLU 113
0.0172
GLN 114
0.0149
ILE 115
0.0160
GLY 116
0.0196
TRP 117
0.0180
MET 118
0.0177
THR 119
0.0199
HIS 120
0.0230
ASN 121
0.0273
PRO 122
0.0260
PRO 123
0.0211
ILE 124
0.0176
PRO 125
0.0158
VAL 126
0.0124
GLY 127
0.0122
GLU 128
0.0134
ILE 129
0.0115
TYR 130
0.0079
LYS 131
0.0099
ARG 132
0.0122
ARG 132
0.0122
TRP 133
0.0089
ILE 134
0.0072
ILE 135
0.0121
LEU 136
0.0144
GLY 137
0.0114
LEU 138
0.0116
ASN 139
0.0178
LYS 140
0.0187
ILE 141
0.0153
VAL 142
0.0174
ARG 143
0.0237
MET 144
0.0225
TYR 145
0.0194
SER 146
0.0247
PRO 322
0.0133
VAL 323
0.0083
LEU 324
0.0111
PHE 325
0.0172
PRO 326
0.0190
GLY 327
0.0194
GLN 328
0.0170
PRO 329
0.0135
PHE 330
0.0081
GLY 331
0.0106
GLN 332
0.0158
PRO 333
0.0171
PRO 334
0.0188
LEU 335
0.0266
GLY 336
0.0259
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.