Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* seq6.2->acc7.7(withmyr) *

<R²> analysis for 2610231734473577258

--- normal mode 96 ---

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 = 0.0707
GLY 2 0.0088
ASN 3 0.0062
ARG 4 0.0092
ALA 5 0.0069
PHE 6 0.0082
LYS 7 0.0101
SER 8 0.0124
HIS 9 0.0147
HIS 10 0.0158
GLY 11 0.0107
HIS 12 0.0097
PHE 13 0.0108
LEU 14 0.0086
SER 15 0.0098
ALA 16 0.0077
GLU 17 0.0219
GLY 18 0.0199
GLU 19 0.0042
ALA 20 0.0086
VAL 21 0.0096
LYS 22 0.0173
THR 23 0.0117
HIS 24 0.0160
HIS 25 0.0249
GLY 26 0.0082
HIS 27 0.0316
HIS 28 0.0197
ASP 29 0.0428
HIS 30 0.0402
HIS 31 0.0109
THR 32 0.0005
HIS 33 0.0061
PHE 34 0.0069
HIS 35 0.0080
VAL 36 0.0120
GLU 37 0.0068
ASN 38 0.0197
HIS 39 0.0200
GLY 40 0.0643
GLY 41 0.0182
LYS 42 0.0165
VAL 43 0.0115
ALA 44 0.0098
LEU 45 0.0092
LYS 46 0.0093
THR 47 0.0070
HIS 48 0.0177
CYS 49 0.0153
GLY 50 0.0125
LYS 51 0.0127
TYR 52 0.0053
LEU 53 0.0028
SER 54 0.0093
ILE 55 0.0077
GLY 56 0.0241
ASP 57 0.0278
HIS 58 0.0204
LYS 59 0.0106
GLN 60 0.0058
VAL 61 0.0054
TYR 62 0.0131
LEU 63 0.0043
SER 64 0.0062
HIS 65 0.0028
HIS 66 0.0085
LEU 67 0.0111
HIS 68 0.0102
GLY 69 0.0314
ASP 70 0.0298
HIS 71 0.0185
SER 72 0.0127
LEU 73 0.0075
PHE 74 0.0099
HIS 75 0.0046
LEU 76 0.0069
GLU 77 0.0237
HIS 78 0.0191
HIS 79 0.0192
GLY 80 0.0707
GLY 81 0.0351
LYS 82 0.0137
VAL 83 0.0101
SER 84 0.0123
ILE 85 0.0032
LYS 86 0.0037
GLY 87 0.0099
HIS 88 0.0261
HIS 89 0.0181
HIS 90 0.0069
HIS 91 0.0040
TYR 92 0.0081
ILE 93 0.0066
SER 94 0.0087
ALA 95 0.0093
ASP 96 0.0102
HIS 97 0.0055
HIS 98 0.0138
GLY 99 0.0239
HIS 100 0.0191
VAL 101 0.0079
SER 102 0.0068
THR 103 0.0115
LYS 104 0.0188
GLU 105 0.0154
HIS 106 0.0187
HIS 107 0.0156
ASP 108 0.0128
HIS 109 0.0122
ASP 110 0.0119
THR 111 0.0112
THR 112 0.0183
PHE 113 0.0146
GLU 114 0.0081
GLU 115 0.0045
ILE 116 0.0018
ILE 117 0.0070
ILE 118 0.0196

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** seq6.2->acc7.7(withmyr) ***

<R2> analysis for 2610231734473577258

--- normal mode 96 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* seq6.2->acc7.7(withmyr) *

<R²> analysis for 2610231734473577258