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 51 ---

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 = 0.0711
GLY 2 0.0222
ASN 3 0.0144
ARG 4 0.0026
ALA 5 0.0099
PHE 6 0.0073
LYS 7 0.0059
SER 8 0.0026
HIS 9 0.0085
HIS 10 0.0063
GLY 11 0.0037
HIS 12 0.0034
PHE 13 0.0053
LEU 14 0.0042
SER 15 0.0041
ALA 16 0.0087
GLU 17 0.0242
GLY 18 0.0253
GLU 19 0.0197
ALA 20 0.0154
VAL 21 0.0116
LYS 22 0.0154
THR 23 0.0039
HIS 24 0.0025
HIS 25 0.0096
GLY 26 0.0063
HIS 27 0.0080
HIS 28 0.0508
ASP 29 0.0084
HIS 30 0.0600
HIS 31 0.0256
THR 32 0.0091
HIS 33 0.0088
PHE 34 0.0098
HIS 35 0.0179
VAL 36 0.0141
GLU 37 0.0131
ASN 38 0.0049
HIS 39 0.0101
GLY 40 0.0301
GLY 41 0.0711
LYS 42 0.0244
VAL 43 0.0160
ALA 44 0.0139
LEU 45 0.0132
LYS 46 0.0135
THR 47 0.0107
HIS 48 0.0120
CYS 49 0.0141
GLY 50 0.0069
LYS 51 0.0026
TYR 52 0.0044
LEU 53 0.0106
SER 54 0.0103
ILE 55 0.0141
GLY 56 0.0172
ASP 57 0.0452
HIS 58 0.0585
LYS 59 0.0202
GLN 60 0.0275
VAL 61 0.0158
TYR 62 0.0163
LEU 63 0.0130
SER 64 0.0077
HIS 65 0.0085
HIS 66 0.0012
LEU 67 0.0208
HIS 68 0.0328
GLY 69 0.0656
ASP 70 0.0398
HIS 71 0.0219
SER 72 0.0070
LEU 73 0.0182
PHE 74 0.0097
HIS 75 0.0137
LEU 76 0.0040
GLU 77 0.0109
HIS 78 0.0146
HIS 79 0.0181
GLY 80 0.0312
GLY 81 0.0197
LYS 82 0.0152
VAL 83 0.0125
SER 84 0.0087
ILE 85 0.0050
LYS 86 0.0080
GLY 87 0.0106
HIS 88 0.0195
HIS 89 0.0116
HIS 90 0.0217
HIS 91 0.0109
TYR 92 0.0053
ILE 93 0.0062
SER 94 0.0046
ALA 95 0.0020
ASP 96 0.0058
HIS 97 0.0070
HIS 98 0.0054
GLY 99 0.0149
HIS 100 0.0123
VAL 101 0.0061
SER 102 0.0052
THR 103 0.0076
LYS 104 0.0101
GLU 105 0.0110
HIS 106 0.0158
HIS 107 0.0091
ASP 108 0.0097
HIS 109 0.0120
ASP 110 0.0068
THR 111 0.0062
THR 112 0.0081
PHE 113 0.0075
GLU 114 0.0110
GLU 115 0.0125
ILE 116 0.0133
ILE 117 0.0218
ILE 118 0.0237

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 51 ---

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