Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

Normal Mode Analysis for ID 2602131226311569449

Conformational change expected to be analysed

%Projmod-Wn> Different number of atoms for the other conformer. %Projmod-Wn> Different number of residues for the other conformer. %Projmod-Wn> Eigenvector 50 Norm= 1.0001 %Projmod-Wn> Eigenvector 85 Norm= 1.0001

The following table indicates for every normal mode its frequency (black, normalized relative to the lowest mode frequency) and its collectivity (magenta). If a second structure was submitted, the cummulative overlap between the normal modes and the conformational change is computed (red). The corresponding amplitude (dq) is then also given (green). Click on the mode link to obtain a visualization of the mean square displacement <R2> of the C-alpha atoms associated to each mode.

[HELP on collectivity] [HELP on overlap]

<R2> frequency collectivity cumulative overlap amplitude (dq)

mode 7 1.00 0.1653 0.175 -98.4113

mode 8 1.40 0.2573 0.175 3.0924

mode 9 1.53 0.1618 0.319 -89.3590

mode 10 1.77 0.2274 0.350 40.9285

mode 11 1.98 0.3739 0.360 -23.9970

mode 12 2.33 0.3736 0.365 -17.3903

mode 13 2.41 0.4883 0.370 16.8572

mode 14 2.76 0.2719 0.374 14.4439

mode 15 2.94 0.2683 0.390 -29.4350

mode 16 3.30 0.2778 0.394 -16.2142

mode 17 3.37 0.2211 0.395 3.8945

mode 18 3.53 0.4892 0.397 12.2307

mode 19 3.69 0.2321 0.398 7.1756

mode 20 3.80 0.5369 0.402 14.4085

mode 21 3.90 0.3728 0.402 -3.3168

mode 22 4.04 0.4339 0.412 -23.8490

mode 23 4.10 0.4496 0.433 34.5249

mode 24 4.22 0.4809 0.434 5.4417

mode 25 4.34 0.2724 0.466 42.2946

mode 26 4.39 0.4151 0.514 51.3824

mode 27 4.47 0.4563 0.521 -19.3694

mode 28 4.56 0.4292 0.528 -19.9032

mode 29 4.75 0.3145 0.532 -15.1237

mode 30 4.91 0.2647 0.532 1.9405

mode 31 5.10 0.3743 0.587 -55.6203

mode 32 5.17 0.4274 0.588 -3.4614

mode 33 5.24 0.4259 0.593 17.5444

mode 34 5.46 0.3426 0.593 -1.1302

mode 35 5.49 0.2342 0.598 -16.0886

mode 36 5.70 0.4283 0.626 39.2058

mode 37 5.96 0.2103 0.628 -9.3626

mode 38 6.04 0.4695 0.628 -1.2844

mode 39 6.08 0.4454 0.628 0.8415

mode 40 6.16 0.3881 0.641 -26.5419

mode 41 6.28 0.3403 0.644 13.0684

mode 42 6.34 0.2643 0.645 8.1495

mode 43 6.37 0.4083 0.657 26.3481

mode 44 6.38 0.3050 0.676 -32.6808

mode 45 6.48 0.1616 0.680 14.4210

mode 46 6.61 0.4030 0.683 -12.4590

mode 47 6.71 0.4013 0.719 45.1935

mode 48 6.77 0.2358 0.720 -4.0049

mode 49 6.85 0.3939 0.720 7.0601

mode 50 6.89 0.0286 0.722 10.5653

mode 51 6.98 0.4021 0.723 7.1501

mode 52 7.05 0.5564 0.724 7.6527

mode 53 7.11 0.6089 0.725 6.9917

mode 54 7.26 0.3859 0.728 -11.9247

mode 55 7.41 0.5233 0.729 6.2663

mode 56 7.48 0.5930 0.734 17.9866

mode 57 7.61 0.5890 0.754 -32.3810

mode 58 7.69 0.4681 0.754 4.4858

mode 59 7.73 0.5047 0.755 2.4833

mode 60 7.87 0.4726 0.755 3.6875

mode 61 7.90 0.4399 0.755 2.3413

mode 62 8.02 0.3155 0.755 1.5577

mode 63 8.16 0.4892 0.761 18.0718

mode 64 8.23 0.3314 0.761 5.9171

mode 65 8.33 0.3890 0.767 18.0132

mode 66 8.39 0.3678 0.768 -4.3413

mode 67 8.45 0.4016 0.770 -10.8153

mode 68 8.50 0.3567 0.771 9.1193

mode 69 8.62 0.1090 0.771 2.2153

mode 70 8.67 0.3349 0.772 -4.3652

mode 71 8.74 0.1690 0.772 3.5402

mode 72 8.77 0.3599 0.779 -20.7673

mode 73 8.81 0.4119 0.779 -0.2365

mode 74 8.86 0.3661 0.780 -6.2746

mode 75 8.97 0.4729 0.780 -2.8155

mode 76 9.03 0.4046 0.781 4.6671

mode 77 9.12 0.3065 0.781 2.7940

mode 78 9.18 0.2517 0.783 -10.0823

mode 79 9.23 0.5025 0.783 0.5385

mode 80 9.30 0.4131 0.783 1.4202

mode 81 9.33 0.2951 0.783 -5.8436

mode 82 9.37 0.4267 0.784 3.4624

mode 83 9.49 0.3725 0.786 11.4067

mode 84 9.54 0.4571 0.787 -7.2980

mode 85 9.64 0.3026 0.787 1.5007

mode 86 9.68 0.4650 0.787 2.7918

mode 87 9.75 0.5105 0.787 -2.7773

mode 88 9.88 0.5803 0.788 -5.4973

mode 89 9.93 0.4778 0.788 3.0771

mode 90 9.97 0.4029 0.789 -9.5762

mode 91 9.98 0.4895 0.790 2.9691

mode 92 10.05 0.4817 0.790 -2.9240

mode 93 10.09 0.4629 0.791 -9.3359

mode 94 10.13 0.5715 0.795 -13.8400

mode 95 10.20 0.4523 0.795 0.0360

mode 96 10.24 0.5763 0.797 9.9750

mode 97 10.32 0.4680 0.798 8.4634

mode 98 10.38 0.4877 0.799 -6.9650

mode 99 10.39 0.4937 0.799 -4.5953

mode 100 10.43 0.5585 0.800 7.5615

mode 101 10.51 0.5193 0.805 -15.7177

mode 102 10.57 0.3958 0.805 -6.1375

mode 103 10.64 0.3172 0.809 -14.5760

mode 104 10.69 0.3129 0.810 5.3056

mode 105 10.75 0.4575 0.810 6.1214

mode 106 10.79 0.3231 0.810 0.1042

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

Normal Mode Analysis for ID 2602131226311569449

Conformational change expected to be analysed

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *