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 94 ---

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 = 0.0501
GLY 2 0.0185
ASN 3 0.0111
ARG 4 0.0133
ALA 5 0.0093
PHE 6 0.0073
LYS 7 0.0031
SER 8 0.0073
HIS 9 0.0108
HIS 10 0.0325
GLY 11 0.0138
HIS 12 0.0132
PHE 13 0.0109
LEU 14 0.0047
SER 15 0.0113
ALA 16 0.0183
GLU 17 0.0145
GLY 18 0.0475
GLU 19 0.0239
ALA 20 0.0183
VAL 21 0.0143
LYS 22 0.0117
THR 23 0.0059
HIS 24 0.0058
HIS 25 0.0365
GLY 26 0.0326
HIS 27 0.0296
HIS 28 0.0332
ASP 29 0.0107
HIS 30 0.0378
HIS 31 0.0251
THR 32 0.0122
HIS 33 0.0100
PHE 34 0.0121
HIS 35 0.0139
VAL 36 0.0110
GLU 37 0.0250
ASN 38 0.0395
HIS 39 0.0237
GLY 40 0.0501
GLY 41 0.0472
LYS 42 0.0047
VAL 43 0.0126
ALA 44 0.0098
LEU 45 0.0097
LYS 46 0.0086
THR 47 0.0145
HIS 48 0.0220
CYS 49 0.0384
GLY 50 0.0160
LYS 51 0.0117
TYR 52 0.0070
LEU 53 0.0023
SER 54 0.0062
ILE 55 0.0022
GLY 56 0.0105
ASP 57 0.0193
HIS 58 0.0144
LYS 59 0.0068
GLN 60 0.0191
VAL 61 0.0133
TYR 62 0.0299
LEU 63 0.0152
SER 64 0.0064
HIS 65 0.0083
HIS 66 0.0210
LEU 67 0.0149
HIS 68 0.0197
GLY 69 0.0248
ASP 70 0.0207
HIS 71 0.0157
SER 72 0.0139
LEU 73 0.0047
PHE 74 0.0038
HIS 75 0.0158
LEU 76 0.0050
GLU 77 0.0182
HIS 78 0.0154
HIS 79 0.0158
GLY 80 0.0417
GLY 81 0.0121
LYS 82 0.0032
VAL 83 0.0038
SER 84 0.0090
ILE 85 0.0072
LYS 86 0.0218
GLY 87 0.0124
HIS 88 0.0134
HIS 89 0.0200
HIS 90 0.0106
HIS 91 0.0075
TYR 92 0.0103
ILE 93 0.0061
SER 94 0.0042
ALA 95 0.0074
ASP 96 0.0183
HIS 97 0.0140
HIS 98 0.0197
GLY 99 0.0211
HIS 100 0.0202
VAL 101 0.0123
SER 102 0.0090
THR 103 0.0042
LYS 104 0.0110
GLU 105 0.0106
HIS 106 0.0264
HIS 107 0.0069
ASP 108 0.0110
HIS 109 0.0082
ASP 110 0.0055
THR 111 0.0062
THR 112 0.0063
PHE 113 0.0074
GLU 114 0.0091
GLU 115 0.0156
ILE 116 0.0205
ILE 117 0.0142
ILE 118 0.0310

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 94 ---

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