Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 20112615465264077

--- normal mode 7 ---

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 = 0.1345
ALA 23 0.0129
LEU 24 0.0220
HIS 25 0.0145
TRP 26 0.0125
ARG 27 0.0270
ALA 28 0.0330
ALA 29 0.0357
GLY 30 0.0380
ALA 31 0.0441
ALA 32 0.0413
THR 33 0.0396
VAL 34 0.0399
LEU 35 0.0363
LEU 36 0.0335
VAL 37 0.0291
ILE 38 0.0239
VAL 39 0.0217
LEU 40 0.0175
LEU 41 0.0107
ALA 42 0.0089
GLY 43 0.0075
SER 44 0.0051
TYR 45 0.0108
LEU 46 0.0149
ALA 47 0.0127
VAL 48 0.0206
LEU 49 0.0290
ALA 50 0.0284
GLU 51 0.0281
ARG 52 0.0362
GLY 53 0.0458
ALA 54 0.0430
PRO 55 0.0401
GLY 56 0.0290
ALA 57 0.0271
GLN 58 0.0311
LEU 59 0.0211
ILE 60 0.0315
THR 61 0.0322
TYR 62 0.0245
PRO 63 0.0315
ARG 64 0.0284
ALA 65 0.0160
LEU 66 0.0202
TRP 67 0.0283
TRP 68 0.0183
SER 69 0.0166
VAL 70 0.0283
GLU 71 0.0297
THR 72 0.0238
ALA 73 0.0298
THR 74 0.0375
THR 75 0.0361
VAL 76 0.0384
GLY 77 0.0269
TYR 78 0.0306
GLY 79 0.0208
ASP 80 0.0278
LEU 81 0.0188
TYR 82 0.0071
PRO 83 0.0089
VAL 84 0.0184
THR 85 0.0264
LEU 86 0.0310
TRP 87 0.0294
GLY 88 0.0177
ARG 89 0.0176
CYS 90 0.0256
VAL 91 0.0174
ALA 92 0.0146
VAL 93 0.0261
VAL 94 0.0272
VAL 95 0.0223
MET 96 0.0295
VAL 97 0.0368
ALA 98 0.0347
GLY 99 0.0372
ILE 100 0.0424
THR 101 0.0407
SER 102 0.0406
PHE 103 0.0407
GLY 104 0.0399
LEU 105 0.0334
VAL 106 0.0327
THR 107 0.0271
ALA 108 0.0164
ALA 109 0.0100
LEU 110 0.0196
ALA 111 0.0120
THR 112 0.0276
TRP 113 0.0343
PHE 114 0.0508
VAL 115 0.0609
GLY 116 0.0678
ARG 117 0.0928
GLU 118 0.1098
GLN 119 0.1345

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 20112615465264077

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 20112615465264077