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

* *

<R²> analysis for 20112615465264077

--- normal mode 9 ---

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 = 0.1829
ALA 23 0.0726
LEU 24 0.0481
HIS 25 0.0237
TRP 26 0.0396
ARG 27 0.0445
ALA 28 0.0252
ALA 29 0.0266
GLY 30 0.0428
ALA 31 0.0304
ALA 32 0.0240
THR 33 0.0280
VAL 34 0.0243
LEU 35 0.0238
LEU 36 0.0237
VAL 37 0.0210
ILE 38 0.0231
VAL 39 0.0207
LEU 40 0.0165
LEU 41 0.0182
ALA 42 0.0197
GLY 43 0.0123
SER 44 0.0109
TYR 45 0.0164
LEU 46 0.0112
ALA 47 0.0041
VAL 48 0.0123
LEU 49 0.0140
ALA 50 0.0078
GLU 51 0.0152
ARG 52 0.0219
GLY 53 0.0263
ALA 54 0.0282
PRO 55 0.0345
GLY 56 0.0272
ALA 57 0.0265
GLN 58 0.0241
LEU 59 0.0157
ILE 60 0.0219
THR 61 0.0233
TYR 62 0.0207
PRO 63 0.0228
ARG 64 0.0171
ALA 65 0.0096
LEU 66 0.0110
TRP 67 0.0083
TRP 68 0.0029
SER 69 0.0073
VAL 70 0.0093
GLU 71 0.0064
THR 72 0.0105
ALA 73 0.0155
THR 74 0.0168
THR 75 0.0171
VAL 76 0.0162
GLY 77 0.0163
TYR 78 0.0161
GLY 79 0.0224
ASP 80 0.0213
LEU 81 0.0176
TYR 82 0.0169
PRO 83 0.0152
VAL 84 0.0225
THR 85 0.0164
LEU 86 0.0180
TRP 87 0.0102
GLY 88 0.0075
ARG 89 0.0155
CYS 90 0.0167
VAL 91 0.0116
ALA 92 0.0123
VAL 93 0.0191
VAL 94 0.0198
VAL 95 0.0163
MET 96 0.0182
VAL 97 0.0232
ALA 98 0.0230
GLY 99 0.0231
ILE 100 0.0241
THR 101 0.0247
SER 102 0.0261
PHE 103 0.0324
GLY 104 0.0309
LEU 105 0.0223
VAL 106 0.0364
THR 107 0.0455
ALA 108 0.0264
ALA 109 0.0186
LEU 110 0.0395
ALA 111 0.0418
THR 112 0.0179
TRP 113 0.0144
PHE 114 0.0290
VAL 115 0.0538
GLY 116 0.0518
ARG 117 0.0580
GLU 118 0.1401
GLN 119 0.1829

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 9 ---

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

* *

<R²> analysis for 20112615465264077