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 = 0.5502
MET 1
0.0234
ILE 2
0.0205
SER 3
0.0140
LEU 4
0.0151
ILE 5
0.0148
ALA 6
0.0149
ALA 7
0.0093
LEU 8
0.0122
ALA 9
0.0154
VAL 10
0.0164
ASP 11
0.0069
ARG 12
0.0075
VAL 13
0.0159
ILE 14
0.0199
GLY 15
0.0336
PRO 21
0.0469
TRP 22
0.0778
ASN 23
0.0745
LEU 24
0.0561
PRO 25
0.0852
ALA 26
0.0751
ASP 27
0.0523
LEU 28
0.0851
ALA 29
0.1121
TRP 30
0.0855
PHE 31
0.0661
LYS 32
0.1001
ARG 33
0.1133
ASN 34
0.0828
THR 35
0.0649
LEU 36
0.0846
ASP 37
0.0281
LYS 38
0.0209
PRO 39
0.0205
VAL 40
0.0217
ILE 41
0.0274
MET 42
0.0268
GLY 43
0.0242
ARG 44
0.0462
HIS 45
0.0451
THR 46
0.0531
TRP 47
0.0648
GLU 48
0.0871
SER 49
0.0936
ILE 50
0.1041
GLY 51
0.1229
ARG 52
0.1311
PRO 53
0.1003
LEU 54
0.0974
PRO 55
0.1105
GLY 56
0.0891
ARG 57
0.0519
LYS 58
0.0580
ASN 59
0.0601
ILE 60
0.0463
ILE 61
0.0483
LEU 62
0.0505
SER 63
0.1054
SER 64
0.0624
GLN 65
0.0659
PRO 66
0.2996
GLY 67
0.3698
THR 68
0.5502
ASP 69
0.2202
ASP 70
0.0938
ARG 71
0.1637
VAL 72
0.0883
THR 73
0.0750
TRP 74
0.0394
VAL 75
0.0491
LYS 76
0.0553
SER 77
0.0620
VAL 78
0.0519
ASP 79
0.0505
GLU 80
0.0473
ALA 81
0.0438
ILE 82
0.0409
ALA 83
0.0474
ALA 84
0.0483
CYS 85
0.0384
GLY 86
0.0451
ASP 87
0.0927
VAL 88
0.0436
PRO 89
0.0211
GLU 90
0.0277
ILE 91
0.0230
MET 92
0.0171
VAL 93
0.0159
ILE 94
0.0225
GLY 95
0.0246
GLY 96
0.0235
GLY 97
0.0292
ARG 98
0.0212
VAL 99
0.0156
TYR 100
0.0163
GLU 101
0.0167
GLN 102
0.0141
PHE 103
0.0128
LEU 104
0.0121
PRO 105
0.0133
LYS 106
0.0161
ALA 107
0.0158
GLN 108
0.0031
LYS 109
0.0040
LEU 110
0.0018
TYR 111
0.0102
LEU 112
0.0110
THR 113
0.0185
HIS 114
0.0112
ILE 115
0.0140
ASP 116
0.0218
ALA 117
0.0337
GLU 118
0.0270
VAL 119
0.0257
GLU 120
0.0275
GLY 121
0.0321
ASP 122
0.0375
THR 123
0.0313
HIS 124
0.0199
PHE 125
0.0106
PRO 126
0.0171
ASP 127
0.0259
TYR 128
0.0410
GLU 129
0.0623
PRO 130
0.0771
ASP 131
0.0874
ASP 132
0.0579
TRP 133
0.0473
GLU 134
0.0552
SER 135
0.0575
VAL 136
0.0680
PHE 137
0.0591
SER 138
0.0449
GLU 139
0.0453
PHE 140
0.0299
HIS 141
0.0273
ASP 142
0.0237
ALA 143
0.0266
ASP 144
0.0255
ALA 145
0.0173
GLN 146
0.0215
ASN 147
0.0237
SER 148
0.0420
HIS 149
0.0256
SER 150
0.0177
TYR 151
0.0147
CYS 152
0.0123
PHE 153
0.0216
GLU 154
0.0185
ILE 155
0.0246
LEU 156
0.0329
GLU 157
0.0230
ARG 158
0.0219
ARG 159
0.0315
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.