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 = 0.1363
VAL 1
0.0486
LEU 2
0.0353
SER 3
0.0384
GLU 4
0.0427
GLY 5
0.0280
GLU 6
0.0184
TRP 7
0.0222
GLN 8
0.0255
LEU 9
0.0140
VAL 10
0.0077
LEU 11
0.0168
HIS 12
0.0279
VAL 13
0.0200
TRP 14
0.0135
ALA 15
0.0244
LYS 16
0.0274
VAL 17
0.0164
GLU 18
0.0154
ALA 19
0.0221
ASP 20
0.0142
VAL 21
0.0130
ALA 22
0.0247
GLY 23
0.0185
HIS 24
0.0162
GLY 25
0.0192
GLN 26
0.0232
ASP 27
0.0165
ILE 28
0.0135
LEU 29
0.0129
ILE 30
0.0097
ARG 31
0.0062
LEU 32
0.0045
PHE 33
0.0056
LYS 34
0.0118
SER 35
0.0033
HIS 36
0.0075
PRO 37
0.0141
GLU 38
0.0140
THR 39
0.0133
LEU 40
0.0196
GLU 41
0.0280
LYS 42
0.0239
PHE 43
0.0282
ASP 44
0.0437
ARG 45
0.0231
PHE 46
0.0149
LYS 47
0.0322
HIS 48
0.0328
LEU 49
0.0269
LYS 50
0.0497
THR 51
0.0553
GLU 52
0.0459
ALA 53
0.0603
GLU 54
0.0432
MET 55
0.0257
LYS 56
0.0410
ALA 57
0.0471
SER 58
0.0313
GLU 59
0.0424
ASP 60
0.0336
LEU 61
0.0225
LYS 62
0.0332
LYS 63
0.0414
HIS 64
0.0288
GLY 65
0.0230
VAL 66
0.0249
THR 67
0.0316
VAL 68
0.0203
LEU 69
0.0125
THR 70
0.0080
ALA 71
0.0098
LEU 72
0.0080
GLY 73
0.0048
ALA 74
0.0098
ILE 75
0.0117
LEU 76
0.0132
LYS 77
0.0191
LYS 78
0.0248
LYS 79
0.0291
GLY 80
0.0288
HIS 81
0.0345
HIS 82
0.0194
GLU 83
0.0199
ALA 84
0.0113
GLU 85
0.0086
LEU 86
0.0124
LYS 87
0.0136
PRO 88
0.0163
LEU 89
0.0120
ALA 90
0.0061
GLN 91
0.0057
SER 92
0.0085
HIS 93
0.0073
ALA 94
0.0085
THR 95
0.0087
LYS 96
0.0160
HIS 97
0.0155
LYS 98
0.0169
ILE 99
0.0118
PRO 100
0.0096
ILE 101
0.0106
LYS 102
0.0038
TYR 103
0.0018
LEU 104
0.0062
GLU 105
0.0085
PHE 106
0.0059
ILE 107
0.0081
SER 108
0.0119
GLU 109
0.0152
ALA 110
0.0143
ILE 111
0.0134
ILE 112
0.0172
HIS 113
0.0245
VAL 114
0.0205
LEU 115
0.0207
HIS 116
0.0304
SER 117
0.0339
ARG 118
0.0317
HIS 119
0.0360
PRO 120
0.0488
GLY 121
0.0540
ASP 122
0.0404
PHE 123
0.0313
GLY 124
0.0361
ALA 125
0.0282
ASP 126
0.0142
ALA 127
0.0124
GLN 128
0.0174
GLY 129
0.0176
ALA 130
0.0097
MET 131
0.0078
ASN 132
0.0173
LYS 133
0.0229
ALA 134
0.0163
LEU 135
0.0135
GLU 136
0.0210
LEU 137
0.0226
PHE 138
0.0150
ARG 139
0.0135
LYS 140
0.0192
ASP 141
0.0130
ILE 142
0.0064
ALA 143
0.0045
ALA 144
0.0143
LYS 145
0.0152
TYR 146
0.0128
LYS 147
0.0285
GLU 148
0.0308
LEU 149
0.0243
GLY 150
0.0329
TYR 151
0.0264
GLN 152
0.0286
GLY 153
0.1363
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 25th, 2023.