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 = 0.0679
GLU 25
0.0302
THR 26
0.0133
LEU 27
0.0204
VAL 28
0.0107
ARG 29
0.0049
PRO 30
0.0193
LYS 31
0.0191
PRO 32
0.0657
LEU 33
0.0168
LEU 34
0.0126
LEU 35
0.0126
LYS 36
0.0468
LEU 37
0.0093
LEU 38
0.0077
LYS 39
0.0106
SER 40
0.0221
VAL 41
0.0243
GLY 42
0.0036
ALA 43
0.0109
GLN 44
0.0444
LYS 45
0.0214
ASP 46
0.0189
THR 47
0.0102
TYR 48
0.0158
THR 49
0.0107
MET 50
0.0148
LYS 51
0.0314
GLU 52
0.0051
VAL 53
0.0174
LEU 54
0.0099
PHE 55
0.0257
TYR 56
0.0231
LEU 57
0.0143
GLY 58
0.0212
GLN 59
0.0310
TYR 60
0.0263
ILE 61
0.0206
MET 62
0.0180
THR 63
0.0197
LYS 64
0.0265
ARG 65
0.0125
LEU 66
0.0153
TYR 67
0.0163
ASP 68
0.0154
GLU 69
0.0209
LYS 70
0.0150
GLN 71
0.0193
GLN 72
0.0188
HIS 73
0.0229
ILE 74
0.0106
VAL 75
0.0112
TYR 76
0.0223
CYS 77
0.0182
SER 78
0.0164
ASN 79
0.0526
ASP 80
0.0136
LEU 81
0.0256
LEU 82
0.0145
GLY 83
0.0198
ASP 84
0.0281
LEU 85
0.0054
PHE 86
0.0088
GLY 87
0.0371
VAL 88
0.0198
PRO 89
0.0291
SER 90
0.0231
PHE 91
0.0129
SER 92
0.0253
VAL 93
0.0185
LYS 94
0.0311
GLU 95
0.0332
HIS 96
0.0110
ARG 97
0.0237
LYS 98
0.0429
ILE 99
0.0253
TYR 100
0.0238
THR 101
0.0385
MET 102
0.0384
ILE 103
0.0340
TYR 104
0.0380
ARG 105
0.0476
ASN 106
0.0505
LEU 107
0.0409
VAL 108
0.0460
VAL 109
0.0679
GLU 17
0.0075
THR 18
0.0352
PHE 19
0.0300
SER 20
0.0273
ASP 21
0.0362
LEU 22
0.0170
TRP 23
0.0086
LYS 24
0.0196
LEU 25
0.0237
LEU 26
0.0154
PRO 27
0.0248
GLU 28
0.0481
ASN 29
0.0335
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 8th, 2025.