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 = 0.1296
MET 1
0.0412
GLY 2
0.0338
GLY 3
0.0281
SER 4
0.0230
ALA 5
0.0229
SER 6
0.0184
LEU 7
0.0202
GLN 8
0.0170
HIS 9
0.0188
THR 10
0.0176
ALA 11
0.0176
PRO 12
0.0197
PHE 13
0.0160
GLY 14
0.0133
CYS 15
0.0105
GLN 16
0.0107
ILE 17
0.0120
ALA 18
0.0121
THR 19
0.0165
ASN 20
0.0173
GLY 21
0.0227
PRO 22
0.0265
GLY 23
0.0267
PRO 24
0.0316
GLY 25
0.0297
PRO 26
0.0344
PRO 27
0.0358
PHE 28
0.0313
GLY 29
0.0340
ALA 30
0.0336
GLY 31
0.0288
ARG 32
0.0238
PRO 33
0.0200
GLY 34
0.0191
GLN 35
0.0147
PHE 36
0.0135
GLY 37
0.0103
ASP 38
0.0063
ILE 39
0.0047
GLN 40
0.0012
SER 41
0.0056
ARG 42
0.0079
THR 43
0.0120
PRO 44
0.0152
GLU 45
0.0175
GLY 46
0.0216
PRO 47
0.0252
GLY 48
0.0265
PRO 49
0.0261
GLY 50
0.0246
ASN 51
0.0212
TYR 52
0.0179
PRO 53
0.0144
ALA 54
0.0106
SER 55
0.0074
HIS 56
0.0032
THR 57
0.0021
THR 58
0.0045
LEU 59
0.0085
GLY 60
0.0116
VAL 61
0.0156
GLN 62
0.0178
ASP 63
0.0219
ILE 64
0.0231
GLY 65
0.0272
PRO 66
0.0307
GLY 67
0.0304
PRO 68
0.0306
GLY 69
0.0267
ILE 70
0.0234
GLN 71
0.0202
VAL 72
0.0169
SER 73
0.0132
LEU 74
0.0097
GLN 75
0.0060
ILE 76
0.0026
GLY 77
0.0021
ILE 78
0.0059
LYS 79
0.0094
THR 80
0.0135
ASP 81
0.0154
ASP 82
0.0157
SER 83
0.0149
HIS 84
0.0118
ASP 85
0.0137
TRP 86
0.0116
THR 87
0.0156
GLY 88
0.0141
PRO 89
0.0124
GLY 90
0.0157
PRO 91
0.0164
GLY 92
0.0146
THR 93
0.0100
SER 94
0.0080
ALA 95
0.0046
PRO 96
0.0020
CYS 97
0.0027
THR 98
0.0062
ILE 99
0.0097
THR 100
0.0134
GLY 101
0.0170
THR 102
0.0211
MET 103
0.0229
GLY 104
0.0268
HIS 105
0.0287
PHE 106
0.0264
GLY 107
0.0262
PRO 108
0.0216
GLY 109
0.0239
PRO 110
0.0173
GLY 111
0.0269
VAL 112
0.0559
VAL 113
0.0674
ASP 114
0.0958
THR 115
0.1217
THR 116
0.1296
GLY 117
0.1172
SER 118
0.1056
THR 119
0.0833
LYS 120
0.0710
PRO 121
0.0544
ASP 122
0.0401
PRO 123
0.0214
GLY 124
0.0174
ASP 125
0.0122
GLY 126
0.0253
PRO 127
0.0252
GLY 128
0.0274
PRO 129
0.0255
GLY 130
0.0242
LEU 131
0.0202
LEU 132
0.0192
SER 133
0.0209
MET 134
0.0182
VAL 135
0.0145
GLY 136
0.0161
MET 137
0.0169
ALA 138
0.0127
VAL 139
0.0112
GLY 140
0.0150
MET 141
0.0137
CYS 142
0.0099
MET 143
0.0128
ARG 144
0.0161
SER 145
0.0134
HIS 146
0.0138
HIS 147
0.0184
HIS 148
0.0189
HIS 149
0.0177
HIS 150
0.0215
HIS 151
0.0250
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.