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 = 0.0811
CYS 1
0.0224
CYS 1
0.0231
ASP 2
0.0408
ALA 3
0.0376
PHE 4
0.0201
VAL 5
0.0291
GLY 6
0.0278
THR 7
0.0211
TRP 8
0.0112
LYS 9
0.0098
LEU 10
0.0154
VAL 11
0.0203
SER 12
0.0275
SER 13
0.0231
GLU 14
0.0247
GLU 14
0.0245
ASN 15
0.0203
ASN 15
0.0201
PHE 16
0.0114
ASP 17
0.0086
ASP 18
0.0188
ASP 18
0.0189
TYR 19
0.0173
MET 20
0.0150
LYS 21
0.0240
GLU 22
0.0342
VAL 23
0.0285
GLY 24
0.0360
VAL 25
0.0255
GLY 26
0.0258
PHE 27
0.0163
ALA 28
0.0238
THR 29
0.0188
ARG 30
0.0097
LYS 31
0.0148
VAL 32
0.0229
VAL 32
0.0230
ALA 33
0.0133
GLY 34
0.0133
MET 35
0.0263
ALA 36
0.0209
LYS 37
0.0224
PRO 38
0.0160
ASN 39
0.0113
MET 40
0.0121
ILE 41
0.0154
ILE 42
0.0177
SER 43
0.0286
VAL 44
0.0384
ASN 45
0.0811
GLY 46
0.0780
ASP 47
0.0159
VAL 48
0.0336
ILE 49
0.0176
THR 50
0.0237
ILE 51
0.0154
LYS 52
0.0151
SER 53
0.0109
GLU 54
0.0133
SER 55
0.0199
SER 55
0.0186
THR 56
0.0293
THR 56
0.0288
PHE 57
0.0220
PHE 57
0.0231
LYS 58
0.0216
LYS 58
0.0216
ASN 59
0.0191
THR 60
0.0129
GLU 61
0.0166
ILE 62
0.0205
SER 63
0.0294
PHE 64
0.0342
ILE 65
0.0367
LEU 66
0.0350
GLY 67
0.0537
GLN 68
0.0606
GLU 69
0.0489
PHE 70
0.0431
ASP 71
0.0334
GLU 72
0.0259
VAL 73
0.0274
THR 74
0.0184
ALA 75
0.0146
ASP 76
0.0189
ASP 77
0.0320
ARG 78
0.0304
LYS 79
0.0332
VAL 80
0.0154
LYS 81
0.0180
SER 82
0.0245
THR 83
0.0374
ILE 84
0.0336
THR 85
0.0371
LEU 86
0.0325
ASP 87
0.0494
GLY 88
0.0562
GLY 88
0.0527
GLY 89
0.0385
GLY 89
0.0400
VAL 90
0.0285
LEU 91
0.0208
VAL 92
0.0287
HIS 93
0.0235
VAL 94
0.0198
GLN 95
0.0052
LYS 96
0.0065
TRP 97
0.0277
ASP 98
0.0562
GLY 99
0.0565
LYS 100
0.0420
SER 101
0.0241
THR 102
0.0126
THR 103
0.0121
ILE 104
0.0155
LYS 105
0.0176
ARG 106
0.0141
LYS 107
0.0199
ARG 108
0.0312
GLU 109
0.0499
ASP 110
0.0693
ASP 111
0.0487
LYS 112
0.0238
LEU 113
0.0115
VAL 114
0.0152
VAL 115
0.0162
GLU 116
0.0136
GLU 116
0.0135
CYS 117
0.0113
VAL 118
0.0181
MET 119
0.0297
LYS 120
0.0499
LYS 120
0.0493
GLY 121
0.0531
GLY 121
0.0534
VAL 122
0.0359
THR 123
0.0270
SER 124
0.0183
THR 125
0.0180
ARG 126
0.0166
VAL 127
0.0162
TYR 128
0.0066
GLU 129
0.0079
GLU 129
0.0082
ARG 130
0.0201
ALA 131
0.0191
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.